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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-1-(1-naphthyl)tetrazol-5-amine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-(1-naphthalenyl)-5-tetrazolamine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-naphthalen-1-yltetrazol-5-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-[1-(1-naphthyl)tetrazol-5-yl]amine Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NN=NN2C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC2=NN=NN2C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C20H18N6O2/c1-27-16-11-10-15(19(12-16)28-2)13-21-22-20-23-24-25-26(20)18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,1-2H3,(H,22,23,25)/b21-13+