(3Z)-1-methyl-3-[[(4-methylphenyl)amino]methylidene]quinoline-2,4-dione

Systemtic Name: (3Z)-1-methyl-3-[[(4-methylphenyl)amino]methylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-methyl-3-[(4-methylanilino)methylene]quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-[(4-methylanilino)methylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-methyl-3-[(4-methylanilino)methylidene]quinoline-2,4-dione Traditional Name: (3Z)-1-methyl-3-(p-toluidinomethylene)quinoline-2,4-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=O)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C(=O)C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H16N2O2/c1-12-7-9-13(10-8-12)19-11-15-17(21)14-5-3-4-6-16(14)20(2)18(15)22/h3-11,19H,1-2H3/b15-11-