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

Systemtic Name: (E)-N-(phenylmethyl)-3-[(phenylmethyl)amino]but-2-enamide Openeye Name: (E)-N-benzyl-3-(benzylamino)but-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-[(phenylmethyl)amino]-2-butenamide IUPAC Name: (E)-N-benzyl-3-(benzylamino)but-2-enamide Traditional Name: (E)-N-benzyl-3-(benzylamino)but-2-enamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NCC1=CC=CC=C1)/NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-15(19-13-16-8-4-2-5-9-16)12-18(21)20-14-17-10-6-3-7-11-17/h2-12,19H,13-14H2,1H3,(H,20,21)/b15-12+