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

Systemtic Name: methyl 4-[[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzoate Openeye Name: methyl 4-[[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzoate CAS Name: 4-[oxo-[[(E)-1-oxo-3-(4-propoxyphenyl)prop-2-enyl]hydrazo]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[(E)-3-(4-propoxyphenyl)acryloyl]amino]carbamoyl]benzoic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H22N2O5/c1-3-14-28-18-11-4-15(5-12-18)6-13-19(24)22-23-20(25)16-7-9-17(10-8-16)21(26)27-2/h4-13H,3,14H2,1-2H3,(H,22,24)(H,23,25)/b13-6+