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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C=CC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C18H20N2O2/c1-3-20(15-7-5-4-6-8-15)18(21)12-10-14-9-11-17(22-2)16(19)13-14/h4-13H,3,19H2,1-2H3/b12-10+