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

Systemtic Name: N-(2,4-dimethylphenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]propanediamide Openeye Name: N-(2,4-dimethylphenyl)-N'-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(2,4-dimethylphenyl)-N'-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]propanediamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]propanediamide Traditional Name: N-(2,4-dimethylphenyl)-N'-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]malonamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O4/c1-4-37-29-17-23(13-15-28(29)38-20-25-10-7-9-24-8-5-6-11-26(24)25)19-32-34-31(36)18-30(35)33-27-14-12-21(2)16-22(27)3/h5-17,19H,4,18,20H2,1-3H3,(H,33,35)(H,34,36)