4-[[(E)-2-[bis(phenylmethyl)amino]-4-phenyl-but-3-enoyl]amino]-N-ethyl-benzamide

Systemtic Name: 4-[[(E)-2-[bis(phenylmethyl)amino]-4-phenyl-but-3-enoyl]amino]-N-ethyl-benzamide Openeye Name: 4-[[(E)-2-(dibenzylamino)-4-phenyl-but-3-enoyl]amino]-N-ethyl-benzamide CAS Name: 4-[[(E)-2-[bis(phenylmethyl)amino]-1-oxo-4-phenylbut-3-enyl]amino]-N-ethylbenzamide IUPAC Name: 4-[[(E)-2-(dibenzylamino)-4-phenylbut-3-enoyl]amino]-N-ethylbenzamide Traditional Name: 4-[[(E)-2-(dibenzylamino)-4-phenyl-but-3-enoyl]amino]-N-ethyl-benzamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C=CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=O)C(/C=C/C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C33H33N3O2/c1-2-34-32(37)29-19-21-30(22-20-29)35-33(38)31(23-18-26-12-6-3-7-13-26)36(24-27-14-8-4-9-15-27)25-28-16-10-5-11-17-28/h3-23,31H,2,24-25H2,1H3,(H,34,37)(H,35,38)/b23-18+