4-[(E)-3-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H24N4O2/c1-27-26(32)20-14-11-18(12-15-20)13-16-24(31)28-23(17-19-7-3-2-4-8-19)25-29-21-9-5-6-10-22(21)30-25/h2-16,23H,17H2,1H3,(H,27,32)(H,28,31)(H,29,30)/b16-13+