N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxy-3-ethoxy-benzylidene)amino]-N-(2,3-dimethylphenyl)succinamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O4/c1-4-34-26-17-23(13-14-25(26)35-19-22-10-6-5-7-11-22)18-29-31-28(33)16-15-27(32)30-24-12-8-9-20(2)21(24)3/h5-14,17-18H,4,15-16,19H2,1-3H3,(H,30,32)(H,31,33)