3-ethyl-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C22H22N4O4/c1-4-12-30-18-11-10-15(13-19(18)29-3)14-23-24-21(27)20-16-8-6-7-9-17(16)22(28)26(5-2)25-20/h4,6-11,13-14H,1,5,12H2,2-3H3,(H,24,27)/b23-14-