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

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[3-(propanoylamino)phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[3-(propanoylamino)anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[3-(1-oxopropylamino)anilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[3-(propanoylamino)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-(3-propionamidoanilino)but-2-enoic acid ethyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC(=O)OCC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C15H18N2O4/c1-3-13(18)16-11-6-5-7-12(10-11)17-14(19)8-9-15(20)21-4-2/h5-10H,3-4H2,1-2H3,(H,16,18)(H,17,19)/b9-8+