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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C(=NN=N2)NC3=CC=CC4=CC=CC=C43)OC

InChI

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