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

Systemtic Name: 4-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridylidene)methylamino]-N,N-dimethyl-benzamide CAS Name: 4-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)methylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)methylamino]-N,N-dimethylbenzamide Traditional Name: 4-[(5-cyano-2,6-diketo-1,4-dimethyl-3-pyridylidene)methylamino]-N,N-dimethyl-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=C(C=C2)C(=O)N(C)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=C(C=C2)C(=O)N(C)C)C)C#N

InChI

InChI=1S/C18H18N4O3/c1-11-14(9-19)17(24)22(4)18(25)15(11)10-20-13-7-5-12(6-8-13)16(23)21(2)3/h5-8,10,20H,1-4H3