N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxy-3-ethoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C27H28ClN3O4 MolecularWeight: 493.98192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28ClN3O4/c1-3-34-25-15-21(10-12-24(25)35-18-20-7-5-4-6-8-20)17-29-31-27(33)14-13-26(32)30-22-11-9-19(2)23(28)16-22/h4-12,15-17H,3,13-14,18H2,1-2H3,(H,30,32)(H,31,33)