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

Systemtic Name: methyl (Z)-4-(2-aminophenyl)-3-cyano-but-3-enoate Openeye Name: methyl (Z)-4-(2-aminophenyl)-3-cyano-but-3-enoate CAS Name: (Z)-4-(2-aminophenyl)-3-cyano-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(2-aminophenyl)-3-cyanobut-3-enoate Traditional Name: (Z)-4-(2-aminophenyl)-3-cyano-but-3-enoic acid methyl ester Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=CC1=CC=CC=C1N)C#N

Isomeric SMILES

COC(=O)C/C(=C/C1=CC=CC=C1N)/C#N

InChI

InChI=1S/C12H12N2O2/c1-16-12(15)7-9(8-13)6-10-4-2-3-5-11(10)14/h2-6H,7,14H2,1H3/b9-6-