N-methoxy-7-methyl-3-(4-propan-2-ylphenyl)-7,8-dihydro-6H-cinnolin-5-imine

Systemtic Name: N-methoxy-7-methyl-3-(4-propan-2-ylphenyl)-7,8-dihydro-6H-cinnolin-5-imine Openeye Name: 3-(4-isopropylphenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine CAS Name: N-methoxy-7-methyl-3-(4-propan-2-ylphenyl)-7,8-dihydro-6H-cinnolin-5-imine IUPAC Name: N-methoxy-7-methyl-3-(4-propan-2-ylphenyl)-7,8-dihydro-6H-cinnolin-5-imine Traditional Name: (Z)-methoxy-(7-methyl-3-p-cumenyl-7,8-dihydro-6H-cinnolin-5-ylidene)amine Formula: C19H23N3O MolecularWeight: 309.40542

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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

Isomeric SMILES

CC1CC2=NN=C(C=C2/C(=N\OC)/C1)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H23N3O/c1-12(2)14-5-7-15(8-6-14)17-11-16-18(21-20-17)9-13(3)10-19(16)22-23-4/h5-8,11-13H,9-10H2,1-4H3/b22-19-