ethyl 4-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]benzoate

Systemtic Name: ethyl 4-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]benzoate Openeye Name: ethyl 4-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridylidene)methylamino]benzoate CAS Name: 4-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)methylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)methylamino]benzoate Traditional Name: 4-[(5-cyano-2,6-diketo-1,4-dimethyl-3-pyridylidene)methylamino]benzoic acid ethyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-4-25-18(24)12-5-7-13(8-6-12)20-10-15-11(2)14(9-19)16(22)21(3)17(15)23/h5-8,10,20H,4H2,1-3H3