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

Systemtic Name: methyl 4-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzoate Openeye Name: methyl 4-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzoate CAS Name: 4-[[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[(E)-3-p-phenetylacryloyl]amino]carbamoyl]benzoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H20N2O5/c1-3-27-17-11-4-14(5-12-17)6-13-18(23)21-22-19(24)15-7-9-16(10-8-15)20(25)26-2/h4-13H,3H2,1-2H3,(H,21,23)(H,22,24)/b13-6+