1-[[2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[[2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[[2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[[2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(2-methyl-3-p-cumenyl-prop-2-enylidene)amino]tetrazol-5-yl]-phenyl-amine Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6/c1-15(2)18-11-9-17(10-12-18)13-16(3)14-21-26-20(23-24-25-26)22-19-7-5-4-6-8-19/h4-15H,1-3H3,(H,22,23,25)