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

Systemtic Name: (E)-N-phenyl-3-[(phenylmethyl)amino]but-2-enamide Openeye Name: (E)-3-(benzylamino)-N-phenyl-but-2-enamide CAS Name: (E)-N-phenyl-3-[(phenylmethyl)amino]-2-butenamide IUPAC Name: (E)-3-(benzylamino)-N-phenylbut-2-enamide Traditional Name: (E)-3-(benzylamino)-N-phenyl-but-2-enamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1)/NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-14(18-13-15-8-4-2-5-9-15)12-17(20)19-16-10-6-3-7-11-16/h2-12,18H,13H2,1H3,(H,19,20)/b14-12+