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

Systemtic Name: ethyl (E)-3-[[[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-(dimethylamino)methylidene]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[[[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]-(dimethylamino)methylene]amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-(dimethylamino)methylidene]amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-(dimethylamino)methylidene]amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[[[(N'E)-N'-(2-chlorobenzylidene)hydrazino]-(dimethylamino)methylene]amino]-2-cyano-acrylic acid ethyl ester Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN=C(NN=CC1=CC=CC=C1Cl)N(C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN5O2/c1-4-24-15(23)13(9-18)10-19-16(22(2)3)21-20-11-12-7-5-6-8-14(12)17/h5-8,10-11H,4H2,1-3H3,(H,19,21)/b13-10+,20-11+