2-[(4-methoxyphenyl)methyl]-4-(phenylazanylmethylidene)isoquinoline-1,3-dione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-(phenylazanylmethylidene)isoquinoline-1,3-dione Openeye Name: 4-(anilinomethylene)-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: 4-(anilinomethylidene)-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: 4-(anilinomethylidene)-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: 4-(anilinomethylene)-2-p-anisyl-isoquinoline-1,3-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4)C2=O

InChI

InChI=1S/C24H20N2O3/c1-29-19-13-11-17(12-14-19)16-26-23(27)21-10-6-5-9-20(21)22(24(26)28)15-25-18-7-3-2-4-8-18/h2-15,25H,16H2,1H3