(Z)-1-[4-(benzimidazol-1-yl)phenyl]-3-[(4-methylphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-[4-(benzimidazol-1-yl)phenyl]-3-[(4-methylphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-[4-(benzimidazol-1-yl)phenyl]-3-(4-methylanilino)prop-2-en-1-one CAS Name: (Z)-1-[4-(1-benzimidazolyl)phenyl]-3-(4-methylanilino)-2-propen-1-one IUPAC Name: (Z)-1-[4-(benzimidazol-1-yl)phenyl]-3-(4-methylanilino)prop-2-en-1-one Traditional Name: (Z)-1-[4-(benzimidazol-1-yl)phenyl]-3-(p-toluidino)prop-2-en-1-one Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/c1-17-6-10-19(11-7-17)24-15-14-23(27)18-8-12-20(13-9-18)26-16-25-21-4-2-3-5-22(21)26/h2-16,24H,1H3/b15-14-