3-(4-tert-butylphenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine

Systemtic Name: 3-(4-tert-butylphenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine Openeye Name: 3-(4-tert-butylphenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine CAS Name: 3-(4-tert-butylphenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine IUPAC Name: 3-(4-tert-butylphenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine Traditional Name: [3-(4-tert-butylphenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-ylidene]-methoxy-amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NN=C(C=C2C(=NOC)C1)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1CC2=NN=C(C=C2C(=NOC)C1)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H25N3O/c1-13-10-18-16(19(11-13)23-24-5)12-17(21-22-18)14-6-8-15(9-7-14)20(2,3)4/h6-9,12-13H,10-11H2,1-5H3