2-azanyl-4-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-5-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-pyridine-3-carbonitrile Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=CNC(=C2C#N)N)C3=CC=CC=C3)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=CNC(=C2C#N)N)C3=CC=CC=C3)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C26H29N3O/c1-25(2,3)20-12-17(13-21(23(20)30)26(4,5)6)22-18(14-27)24(28)29-15-19(22)16-10-8-7-9-11-16/h7-13,15,29H,28H2,1-6H3