1-methyl-2-[(Z)-1-(4-methylphenyl)ethylideneamino]indeno[2,1-c]pyridine-3,9-dione

Systemtic Name: 1-methyl-2-[(Z)-1-(4-methylphenyl)ethylideneamino]indeno[2,1-c]pyridine-3,9-dione Openeye Name: 1-methyl-2-[(Z)-1-(p-tolyl)ethylideneamino]indeno[2,1-c]pyridine-3,9-dione CAS Name: 1-methyl-2-[(Z)-1-(4-methylphenyl)ethylideneamino]indeno[2,1-c]pyridine-3,9-dione IUPAC Name: 1-methyl-2-[(Z)-1-(4-methylphenyl)ethylideneamino]indeno[2,1-c]pyridine-3,9-dione Traditional Name: 1-methyl-2-[(Z)-1-(p-tolyl)ethylideneamino]indeno[2,1-c]pyridine-3,9-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN2C(=C3C(=CC2=O)C4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\N2C(=C3C(=CC2=O)C4=CC=CC=C4C3=O)C)/C

InChI

InChI=1S/C22H18N2O2/c1-13-8-10-16(11-9-13)14(2)23-24-15(3)21-19(12-20(24)25)17-6-4-5-7-18(17)22(21)26/h4-12H,1-3H3/b23-14-