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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC=CC=C2)N

InChI

InChI=1S/C18H20N2O2/c1-22-17-9-7-15(13-16(17)19)8-10-18(21)20-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12,19H2,1H3,(H,20,21)/b10-8+