carbanide; methyl 2-[[2-(2-methoxycarbonyl-6-methyl-phenyl)iminoacenaphthylen-1-ylidene]amino]-3-methyl-benzoate; nickel

Systemtic Name: carbanide; methyl 2-[[2-(2-methoxycarbonyl-6-methyl-phenyl)iminoacenaphthylen-1-ylidene]amino]-3-methyl-benzoate; nickel Openeye Name: carbanide; methyl 2-[[2-(2-methoxycarbonyl-6-methyl-phenyl)iminoacenaphthylen-1-ylidene]amino]-3-methyl-benzoate; nickel CAS Name: carbanide; 2-[[2-(2-methoxycarbonyl-6-methylphenyl)imino-1-acenaphthylenylidene]amino]-3-methylbenzoic acid methyl ester; nickel IUPAC Name: carbanide; methyl 2-[[2-(2-methoxycarbonyl-6-methylphenyl)iminoacenaphthylen-1-ylidene]amino]-3-methylbenzoate; nickel Traditional Name: carbanide; 2-[[2-(2-carbomethoxy-6-methyl-phenyl)iminoacenaphthen-1-ylidene]amino]-3-methyl-benzoic acid methyl ester; nickel Formula: C31H27N2NiO4- MolecularWeight: 550.25048

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC=CC(=C1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5C)C(=O)OC)C(=O)OC.[Ni]

Isomeric SMILES

[CH3-].CC1=CC=CC(=C1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5C)C(=O)OC)C(=O)OC.[Ni]

InChI

InChI=1S/C30H24N2O4.CH3.Ni/c1-17-9-5-15-22(29(33)35-3)25(17)31-27-20-13-7-11-19-12-8-14-21(24(19)20)28(27)32-26-18(2)10-6-16-23(26)30(34)36-4;;/h5-16H,1-4H3;1H3;/q;-1;