N-[2,5-bis(chloranyl)-4-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[2,5-bis(chloranyl)-4-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[2,5-dichloro-4-[(3,4,5-trimethoxyphenyl)methyleneamino]phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[2,5-dichloro-4-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[2,5-dichloro-4-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: [2,5-dichloro-4-[(3,4,5-trimethoxybenzylidene)amino]phenyl]-(3,4,5-trimethoxybenzylidene)amine Formula: C26H26Cl2N2O6 MolecularWeight: 533.40044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC(=C(C=C2Cl)N=CC3=CC(=C(C(=C3)OC)OC)OC)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC(=C(C=C2Cl)N=CC3=CC(=C(C(=C3)OC)OC)OC)Cl

InChI

InChI=1S/C26H26Cl2N2O6/c1-31-21-7-15(8-22(32-2)25(21)35-5)13-29-19-11-18(28)20(12-17(19)27)30-14-16-9-23(33-3)26(36-6)24(10-16)34-4/h7-14H,1-6H3