N-[(4-tert-butylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)C2=CC=CC=C2N3C=CC=C3)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)C2=CC=CC=C2N3C=CC=C3)CC1

InChI

InChI=1S/C21H27N3O/c1-21(2,3)16-10-12-17(13-11-16)22-23-20(25)18-8-4-5-9-19(18)24-14-6-7-15-24/h4-9,14-16H,10-13H2,1-3H3,(H,23,25)