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

Systemtic Name: (E)-N-(4-methoxyphenyl)-3-[(phenylmethyl)amino]but-2-enamide Openeye Name: (E)-3-(benzylamino)-N-(4-methoxyphenyl)but-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-3-[(phenylmethyl)amino]-2-butenamide IUPAC Name: (E)-3-(benzylamino)-N-(4-methoxyphenyl)but-2-enamide Traditional Name: (E)-3-(benzylamino)-N-(4-methoxyphenyl)but-2-enamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-14(19-13-15-6-4-3-5-7-15)12-18(21)20-16-8-10-17(22-2)11-9-16/h3-12,19H,13H2,1-2H3,(H,20,21)/b14-12+