(4E)-7-methoxy-2-(2-methylphenyl)-4-[(2-phenylhydrazinyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-7-methoxy-2-(2-methylphenyl)-4-[(2-phenylhydrazinyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-7-methoxy-2-(o-tolyl)-4-[(2-phenylhydrazino)methylene]isoquinoline-1,3-dione CAS Name: (4E)-7-methoxy-2-(2-methylphenyl)-4-[(phenylhydrazo)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-7-methoxy-2-(2-methylphenyl)-4-[(2-phenylhydrazinyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-7-methoxy-2-(o-tolyl)-4-[(N'-phenylhydrazino)methylene]isoquinoline-1,3-quinone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C=CC(=C3)OC)C(=CNNC4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C=CC(=C3)OC)/C(=C\NNC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C24H21N3O3/c1-16-8-6-7-11-22(16)27-23(28)20-14-18(30-2)12-13-19(20)21(24(27)29)15-25-26-17-9-4-3-5-10-17/h3-15,25-26H,1-2H3/b21-15+