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

Systemtic Name: methyl 4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzoate Openeye Name: methyl 4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzoate CAS Name: 4-[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[(E)-3-(4-methoxyphenyl)acryloyl]amino]carbamoyl]benzoic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H18N2O5/c1-25-16-10-3-13(4-11-16)5-12-17(22)20-21-18(23)14-6-8-15(9-7-14)19(24)26-2/h3-12H,1-2H3,(H,20,22)(H,21,23)/b12-5+