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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-3-17-14(19)11-5-7-13(8-6-11)18-10-12(9-16)15(20)21-4-2/h5-8,10,18H,3-4H2,1-2H3,(H,17,19)/b12-10+