4-[(E)-3-[[4-(benzimidazol-1-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[[4-(benzimidazol-1-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[4-(benzimidazol-1-yl)anilino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[4-(1-benzimidazolyl)anilino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[4-(benzimidazol-1-yl)anilino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[4-(benzimidazol-1-yl)anilino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C26H22N4O2 MolecularWeight: 422.47848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2/c31-25(16-7-18-5-8-19(9-6-18)26(32)29-21-10-11-21)28-20-12-14-22(15-13-20)30-17-27-23-3-1-2-4-24(23)30/h1-9,12-17,21H,10-11H2,(H,28,31)(H,29,32)/b16-7+