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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(propanoylamino)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-(propanoylamino)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(1-oxopropylamino)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-(propanoylamino)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-propionamidoanilino)acrylic acid ethyl ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-3-14(19)18-13-7-5-12(6-8-13)17-10-11(9-16)15(20)21-4-2/h5-8,10,17H,3-4H2,1-2H3,(H,18,19)/b11-10+