ethyl (E)-4-oxidanylidene-4-[[3-(propylcarbamoyl)phenyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[3-(propylcarbamoyl)phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[3-(propylcarbamoyl)anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[3-[oxo(propylamino)methyl]anilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[3-(propylcarbamoyl)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[3-(propylcarbamoyl)anilino]but-2-enoic acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC(=O)OCC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C16H20N2O4/c1-3-10-17-16(21)12-6-5-7-13(11-12)18-14(19)8-9-15(20)22-4-2/h5-9,11H,3-4,10H2,1-2H3,(H,17,21)(H,18,19)/b9-8+