methyl (Z)-2-cyano-3-[(4-methylphenyl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[(4-methylphenyl)amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-(4-methylanilino)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-methylanilino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-(4-methylanilino)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(p-toluidino)acrylic acid methyl ester Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C#N)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(/C#N)\C(=O)OC

InChI

InChI=1S/C12H12N2O2/c1-9-3-5-11(6-4-9)14-8-10(7-13)12(15)16-2/h3-6,8,14H,1-2H3/b10-8-