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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)C(C1)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)[C@H](C1)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O/c27-20(16-10-12-17(13-11-16)26-14-21-24-25-26)23-22-19-9-5-4-8-18(19)15-6-2-1-3-7-15/h1-3,6-7,10-14,18H,4-5,8-9H2,(H,23,27)/t18-/m1/s1