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

Systemtic Name: N-[4-[(2Z)-2-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]benzamide Openeye Name: N-[4-[(2Z)-2-(3-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]benzamide CAS Name: N-[4-[(2Z)-2-(3-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]benzamide IUPAC Name: N-[4-[(2Z)-2-(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]benzamide Traditional Name: N-[4-[(N'Z)-N'-(3-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

CC(C)(C)C1=C/C(=N/NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)/C(=O)C=C1

InChI

InChI=1S/C23H23N3O2/c1-23(2,3)17-9-14-21(27)20(15-17)26-25-19-12-10-18(11-13-19)24-22(28)16-7-5-4-6-8-16/h4-15,25H,1-3H3,(H,24,28)/b26-20-