4-tert-butyl-N-[(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 4-tert-butyl-N-[(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 4-tert-butyl-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 4-tert-butyl-N-[(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 4-tert-butyl-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: 4-tert-butyl-N-[(2-ketoacenaphthen-1-ylidene)amino]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C23H20N2O2/c1-23(2,3)16-12-10-15(11-13-16)22(27)25-24-20-17-8-4-6-14-7-5-9-18(19(14)17)21(20)26/h4-13H,1-3H3,(H,25,27)