1-[(4-ethoxyphenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(4-ethoxyphenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(4-ethoxyphenyl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(4-ethoxyphenyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(4-ethoxyphenyl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(4-ethoxybenzylidene)amino]tetrazol-5-yl]-phenyl-amine Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N6O/c1-2-23-15-10-8-13(9-11-15)12-17-22-16(19-20-21-22)18-14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,18,19,21)