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

Systemtic Name: methyl 4-methoxy-3-[[4-[(2-methoxy-5-methoxycarbonyl-phenyl)iminomethyl]phenyl]methylideneamino]benzoate Openeye Name: methyl 4-methoxy-3-[[4-[(2-methoxy-5-methoxycarbonyl-phenyl)iminomethyl]phenyl]methyleneamino]benzoate CAS Name: 4-methoxy-3-[[4-[(2-methoxy-5-methoxycarbonylphenyl)iminomethyl]phenyl]methylideneamino]benzoic acid methyl ester IUPAC Name: methyl 4-methoxy-3-[[4-[(2-methoxy-5-methoxycarbonylphenyl)iminomethyl]phenyl]methylideneamino]benzoate Traditional Name: 3-[[4-[(5-carbomethoxy-2-methoxy-phenyl)iminomethyl]benzylidene]amino]-4-methoxy-benzoic acid methyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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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)C=NC3=C(C=CC(=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)N=CC2=CC=C(C=C2)C=NC3=C(C=CC(=C3)C(=O)OC)OC

InChI

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