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N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide
Traditional Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-3-ethyl-4-keto-phthalazine-1-carboxamide
Formula: C23H24N4O4
MolecularWeight: 420.46106
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC4=C(CC(O4)C)C=C3OCC


Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC4=C(C[C@@H](O4)C)C=C3OCC


InChI

InChI=1S/C23H24N4O4/c1-4-27-23(29)18-9-7-6-8-17(18)21(26-27)22(28)25-24-13-16-12-20-15(10-14(3)31-20)11-19(16)30-5-2/h6-9,11-14H,4-5,10H2,1-3H3,(H,25,28)/b24-13-/t14-/m0/s1


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