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

Systemtic Name: methyl (E)-2-cyano-3-[[4-(propanoylamino)phenyl]amino]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[4-(propanoylamino)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(1-oxopropylamino)anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[4-(propanoylamino)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-propionamidoanilino)acrylic acid methyl ester Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-3-13(18)17-12-6-4-11(5-7-12)16-9-10(8-15)14(19)20-2/h4-7,9,16H,3H2,1-2H3,(H,17,18)/b10-9+