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

Systemtic Name: (Z)-3-[(3,4-dimethoxyphenyl)amino]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(3,4-dimethoxyanilino)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(3,4-dimethoxyanilino)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(3,4-dimethoxyanilino)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(3,4-dimethoxyanilino)-2-phenyl-acrylate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-21-15-9-8-13(10-16(15)22-2)18-11-14(17(19)20)12-6-4-3-5-7-12/h3-11,18H,1-2H3,(H,19,20)/p-1/b14-11-