ethyl (Z)-3-(4-aminophenyl)-2-cyano-but-2-enoate

Systemtic Name: ethyl (Z)-3-(4-aminophenyl)-2-cyano-but-2-enoate Openeye Name: ethyl (Z)-3-(4-aminophenyl)-2-cyano-but-2-enoate CAS Name: (Z)-3-(4-aminophenyl)-2-cyano-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-aminophenyl)-2-cyanobut-2-enoate Traditional Name: (Z)-3-(4-aminophenyl)-2-cyano-but-2-enoic acid ethyl ester Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C1=CC=C(C=C1)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C)\C1=CC=C(C=C1)N)/C#N

InChI

InChI=1S/C13H14N2O2/c1-3-17-13(16)12(8-14)9(2)10-4-6-11(15)7-5-10/h4-7H,3,15H2,1-2H3/b12-9-