N-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-3-phenylazanyl-benzamide

Systemtic Name: N-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-3-phenylazanyl-benzamide Openeye Name: 3-anilino-N-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]benzamide CAS Name: 3-anilino-N-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]benzamide IUPAC Name: 3-anilino-N-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzamide Traditional Name: 3-anilino-N-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NNC(=O)C2=CC(=CC=C2)NC3=CC=CC=C3)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=NNC(=O)C2=CC(=CC=C2)NC3=CC=CC=C3)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C27H31N3O2/c1-26(2,3)22-16-21(17-23(24(22)31)27(4,5)6)29-30-25(32)18-11-10-14-20(15-18)28-19-12-8-7-9-13-19/h7-17,28H,1-6H3,(H,30,32)