methyl 4-[(E)-3-oxidanylidene-3-[[2-(propylcarbamoyl)phenyl]amino]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[[2-(propylcarbamoyl)phenyl]amino]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[2-(propylcarbamoyl)anilino]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-[oxo(propylamino)methyl]anilino]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[2-(propylcarbamoyl)anilino]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-(propylcarbamoyl)anilino]prop-1-enyl]benzoic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-3-14-22-20(25)17-6-4-5-7-18(17)23-19(24)13-10-15-8-11-16(12-9-15)21(26)27-2/h4-13H,3,14H2,1-2H3,(H,22,25)(H,23,24)/b13-10+