5-azanyl-1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-phenyl-1-[(Z)-veratrylideneamino]-2-pyrrolin-3-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CC(=O)C(=C2N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2CC(=O)C(=C2N)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-24-16-9-8-13(10-17(16)25-2)11-21-22-12-15(23)18(19(22)20)14-6-4-3-5-7-14/h3-11H,12,20H2,1-2H3/b21-11-