N-(4-ethoxyphenyl)-N'-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxy-3-iodo-5-methoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C27H28IN3O5 MolecularWeight: 601.43279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H28IN3O5/c1-3-35-22-11-9-21(10-12-22)30-25(32)13-14-26(33)31-29-17-20-15-23(28)27(24(16-20)34-2)36-18-19-7-5-4-6-8-19/h4-12,15-17H,3,13-14,18H2,1-2H3,(H,30,32)(H,31,33)