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

Systemtic Name: 4-[[(E)-2-[bis(phenylmethyl)amino]-4-phenyl-but-3-enoyl]amino]benzamide Openeye Name: 4-[[(E)-2-(dibenzylamino)-4-phenyl-but-3-enoyl]amino]benzamide CAS Name: 4-[[(E)-2-[bis(phenylmethyl)amino]-1-oxo-4-phenylbut-3-enyl]amino]benzamide IUPAC Name: 4-[[(E)-2-(dibenzylamino)-4-phenylbut-3-enoyl]amino]benzamide Traditional Name: 4-[[(E)-2-(dibenzylamino)-4-phenyl-but-3-enoyl]amino]benzamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C=CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(/C=C/C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C31H29N3O2/c32-30(35)27-17-19-28(20-18-27)33-31(36)29(21-16-24-10-4-1-5-11-24)34(22-25-12-6-2-7-13-25)23-26-14-8-3-9-15-26/h1-21,29H,22-23H2,(H2,32,35)(H,33,36)/b21-16+