3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,4,4-trimethylpentan-2-yl)benzamide

Systemtic Name: 3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,4,4-trimethylpentan-2-yl)benzamide Openeye Name: 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,1,3,3-tetramethylbutyl)benzamide CAS Name: 3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2,4,4-trimethylpentan-2-yl)benzamide IUPAC Name: 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,4,4-trimethylpentan-2-yl)benzamide Traditional Name: 3-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,1,3,3-tetramethylbutyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C1=CC(=CC=C1)NC=C2C=CC=CC2=O

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C1=CC(=CC=C1)NC=C2C=CC=CC2=O

InChI

InChI=1S/C22H28N2O2/c1-21(2,3)15-22(4,5)24-20(26)16-10-8-11-18(13-16)23-14-17-9-6-7-12-19(17)25/h6-14,23H,15H2,1-5H3,(H,24,26)