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

Systemtic Name: ethyl (Z)-2-cyano-3-[[dimethylamino-[(2Z)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]methylidene]amino]pent-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[[dimethylamino-[(2Z)-2-(1,2,2-trimethylpropylidene)hydrazino]methylene]amino]pent-2-enoate CAS Name: (Z)-2-cyano-3-[[dimethylamino-[(2Z)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]methylidene]amino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[[dimethylamino-[(2Z)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]methylidene]amino]pent-2-enoate Traditional Name: (Z)-2-cyano-3-[[dimethylamino-[(N'Z)-N'-(1,2,2-trimethylpropylidene)hydrazino]methylene]amino]pent-2-enoic acid ethyl ester Formula: C17H29N5O2 MolecularWeight: 335.44446

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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)C)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5O2/c1-9-14(13(11-18)15(23)24-10-2)19-16(22(7)8)21-20-12(3)17(4,5)6/h9-10H2,1-8H3,(H,19,21)/b14-13-,20-12-