ethyl (Z,4E)-2-cyano-3-(dimethylamino)-4-(1-methylazepan-2-ylidene)but-2-enoate

Systemtic Name: ethyl (Z,4E)-2-cyano-3-(dimethylamino)-4-(1-methylazepan-2-ylidene)but-2-enoate Openeye Name: ethyl (Z,4E)-2-cyano-3-(dimethylamino)-4-(1-methylazepan-2-ylidene)but-2-enoate CAS Name: (Z,4E)-2-cyano-3-(dimethylamino)-4-(1-methyl-2-azepanylidene)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4E)-2-cyano-3-(dimethylamino)-4-(1-methylazepan-2-ylidene)but-2-enoate Traditional Name: (Z,4E)-2-cyano-3-(dimethylamino)-4-(1-methylazepan-2-ylidene)but-2-enoic acid ethyl ester Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C=C1CCCCCN1C)N(C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C=C/1\CCCCCN1C)\N(C)C)/C#N

InChI

InChI=1S/C16H25N3O2/c1-5-21-16(20)14(12-17)15(18(2)3)11-13-9-7-6-8-10-19(13)4/h11H,5-10H2,1-4H3/b13-11+,15-14-