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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C27H28BrN3O5 MolecularWeight: 554.43232

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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)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28BrN3O5/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)