ethyl (Z)-2-cyano-3-[[dimethylamino-[(2Z)-2-(3-methylbutan-2-ylidene)hydrazinyl]methylidene]amino]pent-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[[dimethylamino-[(2Z)-2-(3-methylbutan-2-ylidene)hydrazinyl]methylidene]amino]pent-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[[dimethylamino-[(2Z)-2-(1,2-dimethylpropylidene)hydrazino]methylene]amino]pent-2-enoate CAS Name: (Z)-2-cyano-3-[[dimethylamino-[(2Z)-2-(3-methylbutan-2-ylidene)hydrazinyl]methylidene]amino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[[dimethylamino-[(2Z)-2-(3-methylbutan-2-ylidene)hydrazinyl]methylidene]amino]pent-2-enoate Traditional Name: (Z)-2-cyano-3-[[dimethylamino-[(N'Z)-N'-(1,2-dimethylpropylidene)hydrazino]methylene]amino]pent-2-enoic acid ethyl ester Formula: C16H27N5O2 MolecularWeight: 321.41788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C(=O)OCC)N=C(NN=C(C)C(C)C)N(C)C

Isomeric SMILES

CC/C(=C(\C#N)/C(=O)OCC)/N=C(N/N=C(/C)\C(C)C)N(C)C

InChI

InChI=1S/C16H27N5O2/c1-8-14(13(10-17)15(22)23-9-2)18-16(21(6)7)20-19-12(5)11(3)4/h11H,8-9H2,1-7H3,(H,18,20)/b14-13-,19-12-