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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=NN=NN3C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC3=NN=NN3C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H18N6O/c1-30-22-14-13-17-8-2-4-10-18(17)20(22)15-24-25-23-26-27-28-29(23)21-12-6-9-16-7-3-5-11-19(16)21/h2-15H,1H3,(H,25,26,28)/b24-15-