(Z)-2-(4-methoxyphenyl)-3-phenylazanyl-prop-2-enoate

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-phenylazanyl-prop-2-enoate Openeye Name: (Z)-3-anilino-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-anilino-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-anilino-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-anilino-2-(4-methoxyphenyl)acrylate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CNC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/NC2=CC=CC=C2)/C(=O)[O-]

InChI

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