2-[[(E)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(E)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[(E)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-N-benzyl-benzamide CAS Name: 2-[[(E)-2-benzamido-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[(E)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-N-benzylbenzamide Traditional Name: 2-[[(E)-2-benzamido-3-(4-dimethylaminophenyl)acryloyl]amino]-N-benzyl-benzamide Formula: C32H30N4O3 MolecularWeight: 518.6056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H30N4O3/c1-36(2)26-19-17-23(18-20-26)21-29(35-30(37)25-13-7-4-8-14-25)32(39)34-28-16-10-9-15-27(28)31(38)33-22-24-11-5-3-6-12-24/h3-21H,22H2,1-2H3,(H,33,38)(H,34,39)(H,35,37)/b29-21+