4-tert-butyl-N-[4-[(3-chloranyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[(3-chloranyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[(3-chloro-2,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[(3-chloro-2,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[(3-chloro-2,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[(3-chloro-6-keto-2,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=C1Cl)C

Isomeric SMILES

CC1=CC(=O)C(=CNC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=C1Cl)C

InChI

InChI=1S/C26H27ClN2O2/c1-16-14-23(30)22(17(2)24(16)27)15-28-20-10-12-21(13-11-20)29-25(31)18-6-8-19(9-7-18)26(3,4)5/h6-15,28H,1-5H3,(H,29,31)