(E)-3-[(3-methoxyphenyl)amino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[(3-methoxyphenyl)amino]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-methoxyanilino)-3-phenyl-prop-2-enamide CAS Name: (E)-3-(3-methoxyanilino)-3-phenyl-2-propenamide IUPAC Name: (E)-3-(3-methoxyanilino)-3-phenylprop-2-enamide Traditional Name: (E)-3-(m-anisidino)-3-phenyl-acrylamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-20-14-9-5-8-13(10-14)18-15(11-16(17)19)12-6-3-2-4-7-12/h2-11,18H,1H3,(H2,17,19)/b15-11+