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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(diphenylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-(benzhydrylamino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(diphenylmethyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-(benzhydrylamino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(benzhydrylamino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c29-24(18-13-19-11-14-22(15-12-19)26(30)27-23-16-17-23)28-25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-15,18,23,25H,16-17H2,(H,27,30)(H,28,29)/b18-13+