ethyl (E)-3-[[[(2E)-2-[1-(2-chlorophenyl)ethylidene]hydrazinyl]-(dimethylamino)methylidene]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[[(2E)-2-[1-(2-chlorophenyl)ethylidene]hydrazinyl]-(dimethylamino)methylidene]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[[[(2E)-2-[1-(2-chlorophenyl)ethylidene]hydrazino]-(dimethylamino)methylene]amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[[(2E)-2-[1-(2-chlorophenyl)ethylidene]hydrazinyl]-(dimethylamino)methylidene]amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[[(2E)-2-[1-(2-chlorophenyl)ethylidene]hydrazinyl]-(dimethylamino)methylidene]amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[[[(N'E)-N'-[1-(2-chlorophenyl)ethylidene]hydrazino]-(dimethylamino)methylene]amino]-2-cyano-acrylic acid ethyl ester Formula: C17H20ClN5O2 MolecularWeight: 361.826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN=C(NN=C(C)C1=CC=CC=C1Cl)N(C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/N=C(N/N=C(\C)/C1=CC=CC=C1Cl)N(C)C)/C#N

InChI

InChI=1S/C17H20ClN5O2/c1-5-25-16(24)13(10-19)11-20-17(23(3)4)22-21-12(2)14-8-6-7-9-15(14)18/h6-9,11H,5H2,1-4H3,(H,20,22)/b13-11+,21-12+