N-[(E)-3-[bis(phenylmethyl)amino]-1-ethoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[bis(phenylmethyl)amino]-1-ethoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(dibenzylcarbamoyl)-2-ethoxy-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-3-[bis(phenylmethyl)amino]-1-ethoxy-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(dibenzylamino)-1-ethoxy-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(dibenzylcarbamoyl)-2-ethoxy-2-phenyl-vinyl]benzamide Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCO/C(=C(\C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C32H30N2O3/c1-2-37-30(27-19-11-5-12-20-27)29(33-31(35)28-21-13-6-14-22-28)32(36)34(23-25-15-7-3-8-16-25)24-26-17-9-4-10-18-26/h3-22H,2,23-24H2,1H3,(H,33,35)/b30-29+