methyl 3-methoxy-2-[[4-[(2-methoxy-6-methoxycarbonyl-phenyl)iminomethyl]phenyl]methylideneamino]benzoate

Systemtic Name: methyl 3-methoxy-2-[[4-[(2-methoxy-6-methoxycarbonyl-phenyl)iminomethyl]phenyl]methylideneamino]benzoate Openeye Name: methyl 3-methoxy-2-[[4-[(2-methoxy-6-methoxycarbonyl-phenyl)iminomethyl]phenyl]methyleneamino]benzoate CAS Name: 3-methoxy-2-[[4-[(2-methoxy-6-methoxycarbonylphenyl)iminomethyl]phenyl]methylideneamino]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-2-[[4-[(2-methoxy-6-methoxycarbonylphenyl)iminomethyl]phenyl]methylideneamino]benzoate Traditional Name: 2-[[4-[(2-carbomethoxy-6-methoxy-phenyl)iminomethyl]benzylidene]amino]-3-methoxy-benzoic acid methyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N=CC2=CC=C(C=C2)C=NC3=C(C=CC=C3OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1N=CC2=CC=C(C=C2)C=NC3=C(C=CC=C3OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C26H24N2O6/c1-31-21-9-5-7-19(25(29)33-3)23(21)27-15-17-11-13-18(14-12-17)16-28-24-20(26(30)34-4)8-6-10-22(24)32-2/h5-16H,1-4H3