octyl (Z)-2-cyano-3-[methyl(phenyl)amino]prop-2-enoate

Systemtic Name: octyl (Z)-2-cyano-3-[methyl(phenyl)amino]prop-2-enoate Openeye Name: octyl (Z)-2-cyano-3-(N-methylanilino)prop-2-enoate CAS Name: (Z)-2-cyano-3-(N-methylanilino)-2-propenoic acid octyl ester IUPAC Name: octyl (Z)-2-cyano-3-(N-methylanilino)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(N-methylanilino)acrylic acid octyl ester Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C(=CN(C)C1=CC=CC=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-3-4-5-6-7-11-14-23-19(22)17(15-20)16-21(2)18-12-9-8-10-13-18/h8-10,12-13,16H,3-7,11,14H2,1-2H3/b17-16-