4-tert-butyl-2-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]phenolate

Systemtic Name: 4-tert-butyl-2-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]phenolate Openeye Name: 4-tert-butyl-2-[(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]phenolate CAS Name: 4-tert-butyl-2-[(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methylamino]phenolate IUPAC Name: 4-tert-butyl-2-[(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methylamino]phenolate Traditional Name: 4-tert-butyl-2-[(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methylamino]phenolate Formula: C24H21N4O2- MolecularWeight: 397.44914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=C(C=CC(=C4)C(C)(C)C)[O-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=C(C=CC(=C4)C(C)(C)C)[O-])C#N

InChI

InChI=1S/C24H22N4O2/c1-14-16(12-25)22-27-18-7-5-6-8-20(18)28(22)23(30)17(14)13-26-19-11-15(24(2,3)4)9-10-21(19)29/h5-11,13,26,29H,1-4H3/p-1