N1,N2-bis(4-methoxyphenyl)acenaphthylene-1,2-diimine; dimethyl (E)-but-2-enedioate; palladium

Systemtic Name: N1,N2-bis(4-methoxyphenyl)acenaphthylene-1,2-diimine; dimethyl (E)-but-2-enedioate; palladium Openeye Name: N1,N2-bis(4-methoxyphenyl)acenaphthylene-1,2-diimine; dimethyl (E)-but-2-enedioate; palladium CAS Name: N1,N2-bis(4-methoxyphenyl)acenaphthylene-1,2-diimine; (E)-2-butenedioic acid dimethyl ester; palladium IUPAC Name: 1-N,2-N-bis(4-methoxyphenyl)acenaphthylene-1,2-diimine; dimethyl (E)-but-2-enedioate; palladium Traditional Name: (E)-but-2-enedioic acid dimethyl ester; (4-methoxyphenyl)-[2-(4-methoxyphenyl)iminoacenaphthen-1-ylidene]amine; palladium Formula: C32H28N2O6Pd MolecularWeight: 642.99452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=C(C=C5)OC.COC(=O)C=CC(=O)OC.[Pd]

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=C(C=C5)OC.COC(=O)/C=C/C(=O)OC.[Pd]

InChI

InChI=1S/C26H20N2O2.C6H8O4.Pd/c1-29-20-13-9-18(10-14-20)27-25-22-7-3-5-17-6-4-8-23(24(17)22)26(25)28-19-11-15-21(30-2)16-12-19;1-9-5(7)3-4-6(8)10-2;/h3-16H,1-2H3;3-4H,1-2H3;/b;4-3+;