N-[(4-phenylcyclohexylidene)amino]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(4-phenylcyclohexylidene)amino]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(4-phenylcyclohexylidene)amino]-4-(tetrazol-1-yl)benzamide CAS Name: N-[(4-phenylcyclohexylidene)amino]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(4-phenylcyclohexylidene)amino]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(4-phenylcyclohexylidene)amino]-4-(tetrazol-1-yl)benzamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)CCC1C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O/c27-20(17-8-12-19(13-9-17)26-14-21-24-25-26)23-22-18-10-6-16(7-11-18)15-4-2-1-3-5-15/h1-5,8-9,12-14,16H,6-7,10-11H2,(H,23,27)