N-[(4-octoxyphenyl)methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(4-octoxyphenyl)methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(4-octoxyphenyl)methyleneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(4-octoxyphenyl)methylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(4-octoxyphenyl)methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(4-octoxybenzylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N6O2/c1-2-3-4-5-6-10-17-32-22-15-13-20(14-16-22)18-25-26-23(31)19-30-28-24(27-29-30)21-11-8-7-9-12-21/h7-9,11-16,18H,2-6,10,17,19H2,1H3,(H,26,31)