N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=NNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C19H18N4O4/c1-3-27-16-10-12(8-9-15(16)26-2)11-20-22-19(25)17-13-6-4-5-7-14(13)18(24)23-21-17/h4-11H,3H2,1-2H3,(H,22,25)(H,23,24)/b20-11+