ethyl (Z,4Z)-2-cyano-4-(1-methylpiperidin-2-ylidene)-3-[(1-methylpiperidin-2-ylidene)amino]but-2-enoate

Systemtic Name: ethyl (Z,4Z)-2-cyano-4-(1-methylpiperidin-2-ylidene)-3-[(1-methylpiperidin-2-ylidene)amino]but-2-enoate Openeye Name: ethyl (Z,4Z)-2-cyano-4-(1-methyl-2-piperidylidene)-3-[(1-methyl-2-piperidylidene)amino]but-2-enoate CAS Name: (Z,4Z)-2-cyano-4-(1-methyl-2-piperidinylidene)-3-[(1-methyl-2-piperidinylidene)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4Z)-2-cyano-4-(1-methylpiperidin-2-ylidene)-3-[(1-methylpiperidin-2-ylidene)amino]but-2-enoate Traditional Name: (Z,4Z)-2-cyano-4-(1-methyl-2-piperidylidene)-3-[(1-methyl-2-piperidylidene)amino]but-2-enoic acid ethyl ester Formula: C19H28N4O2 MolecularWeight: 344.45122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C=C1CCCCN1C)N=C2CCCCN2C)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C=C\1/CCCCN1C)\N=C2CCCCN2C)/C#N

InChI

InChI=1S/C19H28N4O2/c1-4-25-19(24)16(14-20)17(13-15-9-5-7-11-22(15)2)21-18-10-6-8-12-23(18)3/h13H,4-12H2,1-3H3/b15-13-,17-16-,21-18?