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

Systemtic Name: 1-[(4-ethoxyphenyl)methylideneamino]-N-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(4-ethoxyphenyl)methyleneamino]-N-(1-naphthyl)tetrazol-5-amine CAS Name: 1-[(4-ethoxyphenyl)methylideneamino]-N-(1-naphthalenyl)-5-tetrazolamine IUPAC Name: 1-[(4-ethoxyphenyl)methylideneamino]-N-naphthalen-1-yltetrazol-5-amine Traditional Name: [1-[(4-ethoxybenzylidene)amino]tetrazol-5-yl]-(1-naphthyl)amine Formula: C20H18N6O MolecularWeight: 358.39652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N6O/c1-2-27-17-12-10-15(11-13-17)14-21-26-20(23-24-25-26)22-19-9-5-7-16-6-3-4-8-18(16)19/h3-14H,2H2,1H3,(H,22,23,25)