(4Z)-7-methoxy-2-(2-methoxyphenyl)-4-[[(4-methylphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-7-methoxy-2-(2-methoxyphenyl)-4-[[(4-methylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-7-methoxy-2-(2-methoxyphenyl)-4-[(4-methylanilino)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-7-methoxy-2-(2-methoxyphenyl)-4-[(4-methylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-7-methoxy-2-(2-methoxyphenyl)-4-[(4-methylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-7-methoxy-2-(2-methoxyphenyl)-4-(p-toluidinomethylene)isoquinoline-1,3-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H22N2O4/c1-16-8-10-17(11-9-16)26-15-21-19-13-12-18(30-2)14-20(19)24(28)27(25(21)29)22-6-4-5-7-23(22)31-3/h4-15,26H,1-3H3/b21-15-