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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(diphenylmethyl)-methyl-amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[benzhydryl(methyl)amino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(diphenylmethyl)-methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-[benzhydryl(methyl)amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[benzhydryl(methyl)amino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C27H26N2O2/c1-29(26(21-8-4-2-5-9-21)22-10-6-3-7-11-22)25(30)19-14-20-12-15-23(16-13-20)27(31)28-24-17-18-24/h2-16,19,24,26H,17-18H2,1H3,(H,28,31)/b19-14+