2-[[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: 2-[[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: 2-[[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[(Z)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 2-[[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(Z)-3-(3,4-dimethoxyphenyl)acryloyl]amino]benzoate Formula: C18H16NO5- MolecularWeight: 326.32334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)NC2=CC=CC=C2C(=O)[O-])OC

InChI

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