N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC)OCC

InChI

InChI=1S/C23H26N4O4/c1-4-13-31-19-12-11-16(14-20(19)30-6-3)15-24-25-22(28)21-17-9-7-8-10-18(17)23(29)27(5-2)26-21/h7-12,14-15H,4-6,13H2,1-3H3,(H,25,28)/b24-15-