N-[(4-methylcyclohexylidene)amino]-4-(octanoylamino)benzamide

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-4-(octanoylamino)benzamide Openeye Name: N-[(4-methylcyclohexylidene)amino]-4-(octanoylamino)benzamide CAS Name: N-[(4-methylcyclohexylidene)amino]-4-(1-oxooctylamino)benzamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-4-(octanoylamino)benzamide Traditional Name: 4-(caprylylamino)-N-[(4-methylcyclohexylidene)amino]benzamide Formula: C22H33N3O2 MolecularWeight: 371.51632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCC(CC2)C

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCC(CC2)C

InChI

InChI=1S/C22H33N3O2/c1-3-4-5-6-7-8-21(26)23-19-15-11-18(12-16-19)22(27)25-24-20-13-9-17(2)10-14-20/h11-12,15-17H,3-10,13-14H2,1-2H3,(H,23,26)(H,25,27)