methyl 4-methoxy-3-[[4-[4-[(2-methoxy-5-methoxycarbonyl-phenyl)iminomethyl]phenyl]phenyl]methylideneamino]benzoate

Systemtic Name: methyl 4-methoxy-3-[[4-[4-[(2-methoxy-5-methoxycarbonyl-phenyl)iminomethyl]phenyl]phenyl]methylideneamino]benzoate Openeye Name: methyl 4-methoxy-3-[[4-[4-[(2-methoxy-5-methoxycarbonyl-phenyl)iminomethyl]phenyl]phenyl]methyleneamino]benzoate CAS Name: 4-methoxy-3-[[4-[4-[(2-methoxy-5-methoxycarbonylphenyl)iminomethyl]phenyl]phenyl]methylideneamino]benzoic acid methyl ester IUPAC Name: methyl 4-methoxy-3-[[4-[4-[(2-methoxy-5-methoxycarbonylphenyl)iminomethyl]phenyl]phenyl]methylideneamino]benzoate Traditional Name: 3-[[4-[4-[(5-carbomethoxy-2-methoxy-phenyl)iminomethyl]phenyl]benzylidene]amino]-4-methoxy-benzoic acid methyl ester Formula: C32H28N2O6 MolecularWeight: 536.57452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)N=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=NC4=C(C=CC(=C4)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)N=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=NC4=C(C=CC(=C4)C(=O)OC)OC

InChI

InChI=1S/C32H28N2O6/c1-37-29-15-13-25(31(35)39-3)17-27(29)33-19-21-5-9-23(10-6-21)24-11-7-22(8-12-24)20-34-28-18-26(32(36)40-4)14-16-30(28)38-2/h5-20H,1-4H3