N-(2,5-dimethylphenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide

Systemtic Name: N-(2,5-dimethylphenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Openeye Name: N-(2,5-dimethylphenyl)-N'-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(2,5-dimethylphenyl)-N'-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]butanediamide IUPAC Name: N-(2,5-dimethylphenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Traditional Name: N-(2,5-dimethylphenyl)-N'-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]succinamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=C(C=CC(=C2)C)C)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=C(C=CC(=C2)C)C)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H33N3O4/c1-4-38-30-19-24(14-15-29(30)39-21-26-10-7-9-25-8-5-6-11-27(25)26)20-33-35-32(37)17-16-31(36)34-28-18-22(2)12-13-23(28)3/h5-15,18-20H,4,16-17,21H2,1-3H3,(H,34,36)(H,35,37)