6-azanyl-1-[(Z)-[4-(benzimidazol-1-yl)phenyl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[4-(benzimidazol-1-yl)phenyl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[4-(benzimidazol-1-yl)phenyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[4-(1-benzimidazolyl)phenyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[4-(benzimidazol-1-yl)phenyl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[4-(benzimidazol-1-yl)benzylidene]amino]-4-methyl-2-pyridone Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H17N5O/c1-14-10-19(21)25(20(26)11-14)23-12-15-6-8-16(9-7-15)24-13-22-17-4-2-3-5-18(17)24/h2-13H,21H2,1H3/b23-12-