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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C18H20N2O2/c1-3-14-6-4-5-7-16(14)20-18(21)11-9-13-8-10-17(22-2)15(19)12-13/h4-12H,3,19H2,1-2H3,(H,20,21)/b11-9+