4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]amino]benzoate Formula: C18H16NO5- MolecularWeight: 326.32334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-23-16-8-5-13(11-17(16)24-2)15(20)9-10-19-14-6-3-12(4-7-14)18(21)22/h3-11,19H,1-2H3,(H,21,22)/p-1/b10-9+