(E)-4-phenyl-N-(phenylmethyl)-2-[(phenylmethyl)amino]but-3-enamide

Systemtic Name: (E)-4-phenyl-N-(phenylmethyl)-2-[(phenylmethyl)amino]but-3-enamide Openeye Name: (E)-N-benzyl-2-(benzylamino)-4-phenyl-but-3-enamide CAS Name: (E)-4-phenyl-N-(phenylmethyl)-2-[(phenylmethyl)amino]-3-butenamide IUPAC Name: (E)-N-benzyl-2-(benzylamino)-4-phenylbut-3-enamide Traditional Name: (E)-N-benzyl-2-(benzylamino)-4-phenyl-but-3-enamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C=CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(/C=C/C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O/c27-24(26-19-22-14-8-3-9-15-22)23(17-16-20-10-4-1-5-11-20)25-18-21-12-6-2-7-13-21/h1-17,23,25H,18-19H2,(H,26,27)/b17-16+