1-[(3-phenoxyphenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(3-phenoxyphenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(3-phenoxyphenyl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(3-phenoxyphenyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(3-phenoxyphenyl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(3-phenoxybenzylidene)amino]tetrazol-5-yl]-phenyl-amine Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H16N6O/c1-3-9-17(10-4-1)22-20-23-24-25-26(20)21-15-16-8-7-13-19(14-16)27-18-11-5-2-6-12-18/h1-15H,(H,22,23,25)