ethyl (Z)-3-[[[(2Z)-2-butan-2-ylidenehydrazinyl]-(dimethylamino)methylidene]amino]-2-cyano-pent-2-enoate

Systemtic Name: ethyl (Z)-3-[[[(2Z)-2-butan-2-ylidenehydrazinyl]-(dimethylamino)methylidene]amino]-2-cyano-pent-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[[dimethylamino-[(2Z)-2-(1-methylpropylidene)hydrazino]methylene]amino]pent-2-enoate CAS Name: (Z)-3-[[[(2Z)-2-butan-2-ylidenehydrazinyl]-(dimethylamino)methylidene]amino]-2-cyano-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[[[(2Z)-2-butan-2-ylidenehydrazinyl]-(dimethylamino)methylidene]amino]-2-cyanopent-2-enoate Traditional Name: (Z)-2-cyano-3-[[dimethylamino-[(N'Z)-N'-(1-methylpropylidene)hydrazino]methylene]amino]pent-2-enoic acid ethyl ester Formula: C15H25N5O2 MolecularWeight: 307.3913

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=NC(=C(C#N)C(=O)OCC)CC)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O2/c1-7-11(4)18-19-15(20(5)6)17-13(8-2)12(10-16)14(21)22-9-3/h7-9H2,1-6H3,(H,17,19)/b13-12-,18-11-