4-tert-butyl-N-[(E)-[4-(cyclooctylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-[4-(cyclooctylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-[3-(cyclooctylamino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-tert-butyl-N-[(E)-[4-(cyclooctylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-[4-(cyclooctylamino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-[3-(cyclooctylamino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C23H35N3O2 MolecularWeight: 385.5429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)CC(=O)NC2CCCCCCC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C(C)(C)C)/CC(=O)NC2CCCCCCC2

InChI

InChI=1S/C23H35N3O2/c1-17(16-21(27)24-20-10-8-6-5-7-9-11-20)25-26-22(28)18-12-14-19(15-13-18)23(2,3)4/h12-15,20H,5-11,16H2,1-4H3,(H,24,27)(H,26,28)/b25-17+