2,3,5,6-tetramethyl-4-(4-methylphenyl)imino-cyclohexa-2,5-dien-1-one

Systemtic Name: 2,3,5,6-tetramethyl-4-(4-methylphenyl)imino-cyclohexa-2,5-dien-1-one Openeye Name: 2,3,5,6-tetramethyl-4-(p-tolylimino)cyclohexa-2,5-dien-1-one CAS Name: 2,3,5,6-tetramethyl-4-(4-methylphenyl)imino-1-cyclohexa-2,5-dienone IUPAC Name: 2,3,5,6-tetramethyl-4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-one Traditional Name: 2,3,5,6-tetramethyl-4-(p-tolylimino)cyclohexa-2,5-dien-1-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=C(C(=O)C(=C2C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=C(C(=O)C(=C2C)C)C)C

InChI

InChI=1S/C17H19NO/c1-10-6-8-15(9-7-10)18-16-11(2)13(4)17(19)14(5)12(16)3/h6-9H,1-5H3