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

Systemtic Name: 1-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(2-methoxy-1-naphthyl)methyleneamino]-N-(1-naphthyl)tetrazol-5-amine CAS Name: 1-[(2-methoxy-1-naphthalenyl)methylideneamino]-N-(1-naphthalenyl)-5-tetrazolamine IUPAC Name: 1-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-naphthalen-1-yltetrazol-5-amine Traditional Name: [1-[(2-methoxy-1-naphthyl)methyleneamino]tetrazol-5-yl]-(1-naphthyl)amine Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NN=N3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NN=N3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H18N6O/c1-30-22-14-13-17-8-2-4-10-18(17)20(22)15-24-29-23(26-27-28-29)25-21-12-6-9-16-7-3-5-11-19(16)21/h2-15H,1H3,(H,25,26,28)