N-[(4-methylcyclohexylidene)amino]-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide Openeye Name: N-[(4-methylcyclohexylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide CAS Name: N-[(4-methylcyclohexylidene)amino]-4-[(5-phenyl-2-tetrazolyl)methyl]benzamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Traditional Name: N-[(4-methylcyclohexylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)CC1

InChI

InChI=1S/C22H24N6O/c1-16-7-13-20(14-8-16)23-25-22(29)19-11-9-17(10-12-19)15-28-26-21(24-27-28)18-5-3-2-4-6-18/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,25,29)