N-[3-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(dibenzylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[3-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(dibenzylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(dibenzylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H28N2O3/c1-36-28-19-17-24(18-20-28)21-29(32-30(34)27-15-9-4-10-16-27)31(35)33(22-25-11-5-2-6-12-25)23-26-13-7-3-8-14-26/h2-21H,22-23H2,1H3,(H,32,34)