N-methoxy-2,2-bis(3,4,5-trimethoxyphenyl)cyclopentan-1-imine

Systemtic Name: N-methoxy-2,2-bis(3,4,5-trimethoxyphenyl)cyclopentan-1-imine Openeye Name: N-methoxy-2,2-bis(3,4,5-trimethoxyphenyl)cyclopentanimine CAS Name: N-methoxy-2,2-bis(3,4,5-trimethoxyphenyl)-1-cyclopentanimine IUPAC Name: N-methoxy-2,2-bis(3,4,5-trimethoxyphenyl)cyclopentan-1-imine Traditional Name: (Z)-[2,2-bis(3,4,5-trimethoxyphenyl)cyclopentylidene]-methoxy-amine Formula: C24H31NO7 MolecularWeight: 445.50544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2(CCCC2=NOC)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C\2(CCC/C2=N/OC)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H31NO7/c1-26-17-11-15(12-18(27-2)22(17)30-5)24(10-8-9-21(24)25-32-7)16-13-19(28-3)23(31-6)20(14-16)29-4/h11-14H,8-10H2,1-7H3/b25-21-