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

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[3-(3-phenylpropanoylamino)phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[3-(3-phenylpropanoylamino)anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[3-[(1-oxo-3-phenylpropyl)amino]anilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[3-(3-phenylpropanoylamino)anilino]but-2-enoate Traditional Name: (E)-4-[3-(hydrocinnamoylamino)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O4/c1-2-27-21(26)14-13-20(25)23-18-10-6-9-17(15-18)22-19(24)12-11-16-7-4-3-5-8-16/h3-10,13-15H,2,11-12H2,1H3,(H,22,24)(H,23,25)/b14-13+