ethyl 2-[(2E)-2-[1-(2-acetamidoethyl)-5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzoate

Systemtic Name: ethyl 2-[(2E)-2-[1-(2-acetamidoethyl)-5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzoate Openeye Name: ethyl 2-[(2E)-2-[1-(2-acetamidoethyl)-5-cyano-4-methyl-2,6-dioxo-3-pyridylidene]hydrazino]benzoate CAS Name: 2-[(2E)-2-[1-(2-acetamidoethyl)-5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene]hydrazinyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-[1-(2-acetamidoethyl)-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene]hydrazinyl]benzoate Traditional Name: 2-[(N'E)-N'-[1-(2-acetamidoethyl)-5-cyano-2,6-diketo-4-methyl-3-pyridylidene]hydrazino]benzoic acid ethyl ester Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NN=C2C(=C(C(=O)N(C2=O)CCNC(=O)C)C#N)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1N/N=C/2\C(=C(C(=O)N(C2=O)CCNC(=O)C)C#N)C

InChI

InChI=1S/C20H21N5O5/c1-4-30-20(29)14-7-5-6-8-16(14)23-24-17-12(2)15(11-21)18(27)25(19(17)28)10-9-22-13(3)26/h5-8,23H,4,9-10H2,1-3H3,(H,22,26)/b24-17+