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

Systemtic Name: 1-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(4-isopropoxy-3-methoxy-benzylidene)amino]tetrazol-5-yl]-phenyl-amine Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C18H20N6O2/c1-13(2)26-16-10-9-14(11-17(16)25-3)12-19-24-18(21-22-23-24)20-15-7-5-4-6-8-15/h4-13H,1-3H3,(H,20,21,23)