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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC=C(C#N)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-3-16-13(18)10-4-6-12(7-5-10)17-9-11(8-15)14(19)20-2/h4-7,9,17H,3H2,1-2H3,(H,16,18)/b11-9+