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

Systemtic Name: ethyl (Z,4Z)-2-cyano-4-(1-methylpyrrolidin-2-ylidene)-3-[(1-methylpyrrolidin-2-ylidene)amino]but-2-enoate Openeye Name: ethyl (Z,4Z)-2-cyano-4-(1-methylpyrrolidin-2-ylidene)-3-[(1-methylpyrrolidin-2-ylidene)amino]but-2-enoate CAS Name: (Z,4Z)-2-cyano-4-(1-methyl-2-pyrrolidinylidene)-3-[(1-methyl-2-pyrrolidinylidene)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4Z)-2-cyano-4-(1-methylpyrrolidin-2-ylidene)-3-[(1-methylpyrrolidin-2-ylidene)amino]but-2-enoate Traditional Name: (Z,4Z)-2-cyano-4-(1-methylpyrrolidin-2-ylidene)-3-[(1-methylpyrrolidin-2-ylidene)amino]but-2-enoic acid ethyl ester Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C=C1CCCN1C)N=C2CCCN2C)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C=C\1/CCCN1C)\N=C2CCCN2C)/C#N

InChI

InChI=1S/C17H24N4O2/c1-4-23-17(22)14(12-18)15(11-13-7-5-9-20(13)2)19-16-8-6-10-21(16)3/h11H,4-10H2,1-3H3/b13-11-,15-14-,19-16?