octyl (Z)-2-cyano-3-[(2,6-dimethoxyphenyl)amino]but-2-enoate

Systemtic Name: octyl (Z)-2-cyano-3-[(2,6-dimethoxyphenyl)amino]but-2-enoate Openeye Name: octyl (Z)-2-cyano-3-(2,6-dimethoxyanilino)but-2-enoate CAS Name: (Z)-2-cyano-3-(2,6-dimethoxyanilino)-2-butenoic acid octyl ester IUPAC Name: octyl (Z)-2-cyano-3-(2,6-dimethoxyanilino)but-2-enoate Traditional Name: (Z)-2-cyano-3-(2,6-dimethoxyanilino)but-2-enoic acid octyl ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C(=C(C)NC1=C(C=CC=C1OC)OC)C#N

Isomeric SMILES

CCCCCCCCOC(=O)/C(=C(/C)\NC1=C(C=CC=C1OC)OC)/C#N

InChI

InChI=1S/C21H30N2O4/c1-5-6-7-8-9-10-14-27-21(24)17(15-22)16(2)23-20-18(25-3)12-11-13-19(20)26-4/h11-13,23H,5-10,14H2,1-4H3/b17-16-