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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-pyrrolin-3-one Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N6O/c1-25(2)14-9-7-13(8-10-14)11-22-26-12-17(27)18(19(26)21)20-23-15-5-3-4-6-16(15)24-20/h3-11H,12,21H2,1-2H3,(H,23,24)/b22-11-