4-methoxy-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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