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

Systemtic Name: 4-[(E)-3-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[4-(1H-benzimidazol-2-yl)anilino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[4-(1H-benzimidazol-2-yl)anilino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[4-(1H-benzimidazol-2-yl)anilino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[4-(1H-benzimidazol-2-yl)anilino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

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