(Z)-3-[(4-methoxyphenyl)amino]-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(4-methoxyanilino)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(4-methoxyanilino)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(4-methoxyanilino)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(p-anisidino)-2-phenyl-acrylate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C(/C2=CC=CC=C2)\C(=O)[O-]

InChI

InChI=1S/C16H15NO3/c1-20-14-9-7-13(8-10-14)17-11-15(16(18)19)12-5-3-2-4-6-12/h2-11,17H,1H3,(H,18,19)/p-1/b15-11-