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

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Traditional Name: N-(2,3-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=CC=CC(=C2C)C)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OCC3=CC=CC4=CC=CC=C43

InChI

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