(E)-3-(3-azanyl-4-methoxy-phenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-benzyl-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-benzyl-N-methylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-benzyl-N-methyl-acrylamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C=CC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C18H20N2O2/c1-20(13-15-6-4-3-5-7-15)18(21)11-9-14-8-10-17(22-2)16(19)12-14/h3-12H,13,19H2,1-2H3/b11-9+