(10Z)-2,2-dimethyl-10-[(4-methylphenyl)hydrazinylidene]-3,4-dihydrobenzo[g]chromen-5-one

Systemtic Name: (10Z)-2,2-dimethyl-10-[(4-methylphenyl)hydrazinylidene]-3,4-dihydrobenzo[g]chromen-5-one Openeye Name: (10Z)-2,2-dimethyl-10-(p-tolylhydrazono)-3,4-dihydrobenzo[g]chromen-5-one CAS Name: (10Z)-2,2-dimethyl-10-[(4-methylphenyl)hydrazinylidene]-3,4-dihydrobenzo[g][1]benzopyran-5-one IUPAC Name: (10Z)-2,2-dimethyl-10-[(4-methylphenyl)hydrazinylidene]-3,4-dihydrobenzo[g]chromen-5-one Traditional Name: (10Z)-2,2-dimethyl-10-(p-tolylhydrazono)-3,4-dihydrobenzo[g]chromen-5-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C3=CC=CC=C3C(=O)C4=C2OC(CC4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/C3=CC=CC=C3C(=O)C4=C2OC(CC4)(C)C

InChI

InChI=1S/C22H22N2O2/c1-14-8-10-15(11-9-14)23-24-19-16-6-4-5-7-17(16)20(25)18-12-13-22(2,3)26-21(18)19/h4-11,23H,12-13H2,1-3H3/b24-19-