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

Systemtic Name: 5-azanyl-1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(Z)-(4-dimethylaminophenyl)methyleneamino]-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(Z)-[4-(dimethylamino)benzylidene]amino]-4-phenyl-2-pyrrolin-3-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2CC(=O)C(=C2N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c1-22(2)16-10-8-14(9-11-16)12-21-23-13-17(24)18(19(23)20)15-6-4-3-5-7-15/h3-12H,13,20H2,1-2H3/b21-12-