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

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

Systemtic Name:N-[(4-tert-butylcyclohexylidene)amino]-4-(1,2,3,4-tetrazol-1-yl)benzamide
Openeye Name:N-[(4-tert-butylcyclohexylidene)amino]-4-(tetrazol-1-yl)benzamide
CAS Name:N-[(4-tert-butylcyclohexylidene)amino]-4-(1-tetrazolyl)benzamide
IUPAC Name:N-[(4-tert-butylcyclohexylidene)amino]-4-(tetrazol-1-yl)benzamide
Traditional Name:N-[(4-tert-butylcyclohexylidene)amino]-4-(tetrazol-1-yl)benzamide
Formula: C18H24N6O
MolecularWeight: 340.42276
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)CC1


Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)CC1


InChI

InChI=1S/C18H24N6O/c1-18(2,3)14-6-8-15(9-7-14)20-21-17(25)13-4-10-16(11-5-13)24-12-19-22-23-24/h4-5,10-12,14H,6-9H2,1-3H3,(H,21,25)


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