4-oxidanylidene-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]-3H-phthalazine-1-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=NNC(=O)C3=CC=CC=C32)OC)OC

InChI

InChI=1S/C19H18N4O5/c1-26-14-9-8-11(16(27-2)17(14)28-3)10-20-22-19(25)15-12-6-4-5-7-13(12)18(24)23-21-15/h4-10H,1-3H3,(H,22,25)(H,23,24)/b20-10+