ethyl (Z)-2-cyano-3-[[4-methyl-3-(propanoylamino)phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[[4-methyl-3-(propanoylamino)phenyl]amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[4-methyl-3-(propanoylamino)anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-methyl-3-(1-oxopropylamino)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[4-methyl-3-(propanoylamino)anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-methyl-3-propionamido-anilino)acrylic acid ethyl ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)N/C=C(/C#N)\C(=O)OCC)C

InChI

InChI=1S/C16H19N3O3/c1-4-15(20)19-14-8-13(7-6-11(14)3)18-10-12(9-17)16(21)22-5-2/h6-8,10,18H,4-5H2,1-3H3,(H,19,20)/b12-10-