N-[3-[(diphenylmethyl)amino]-1-(2-ethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[(diphenylmethyl)amino]-1-(2-ethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(benzhydrylcarbamoyl)-2-(2-ethoxyphenyl)vinyl]benzamide CAS Name: N-[3-[(diphenylmethyl)amino]-1-(2-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(benzhydrylamino)-1-(2-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(benzhydrylcarbamoyl)-2-o-phenetyl-vinyl]benzamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C=C(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H28N2O3/c1-2-36-28-21-13-12-20-26(28)22-27(32-30(34)25-18-10-5-11-19-25)31(35)33-29(23-14-6-3-7-15-23)24-16-8-4-9-17-24/h3-22,29H,2H2,1H3,(H,32,34)(H,33,35)