(E)-N-[(2-aminophenyl)methyl]-N-(phenylmethyl)but-2-enamide

Systemtic Name: (E)-N-[(2-aminophenyl)methyl]-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-N-[(2-aminophenyl)methyl]-N-benzyl-but-2-enamide CAS Name: (E)-N-[(2-aminophenyl)methyl]-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-[(2-aminophenyl)methyl]-N-benzylbut-2-enamide Traditional Name: (E)-N-(2-aminobenzyl)-N-benzyl-but-2-enamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2N

Isomeric SMILES

C/C=C/C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2N

InChI

InChI=1S/C18H20N2O/c1-2-8-18(21)20(13-15-9-4-3-5-10-15)14-16-11-6-7-12-17(16)19/h2-12H,13-14,19H2,1H3/b8-2+