ethyl (E)-2-cyano-3-[(3-hydroxyphenyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(3-hydroxyphenyl)amino]but-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(3-hydroxyanilino)but-2-enoate CAS Name: (E)-2-cyano-3-(3-hydroxyanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(3-hydroxyanilino)but-2-enoate Traditional Name: (E)-2-cyano-3-(3-hydroxyanilino)but-2-enoic acid ethyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC1=CC(=CC=C1)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-3-18-13(17)12(8-14)9(2)15-10-5-4-6-11(16)7-10/h4-7,15-16H,3H2,1-2H3/b12-9+