N-ethoxy-7-methyl-3-(4-methylphenyl)-7,8-dihydro-6H-cinnolin-5-imine

Systemtic Name: N-ethoxy-7-methyl-3-(4-methylphenyl)-7,8-dihydro-6H-cinnolin-5-imine Openeye Name: N-ethoxy-7-methyl-3-(p-tolyl)-7,8-dihydro-6H-cinnolin-5-imine CAS Name: N-ethoxy-7-methyl-3-(4-methylphenyl)-7,8-dihydro-6H-cinnolin-5-imine IUPAC Name: N-ethoxy-7-methyl-3-(4-methylphenyl)-7,8-dihydro-6H-cinnolin-5-imine Traditional Name: (E)-ethoxy-[7-methyl-3-(p-tolyl)-7,8-dihydro-6H-cinnolin-5-ylidene]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CC(CC2=NN=C(C=C21)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCO/N=C/1\CC(CC2=NN=C(C=C21)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C18H21N3O/c1-4-22-21-18-10-13(3)9-17-15(18)11-16(19-20-17)14-7-5-12(2)6-8-14/h5-8,11,13H,4,9-10H2,1-3H3/b21-18+