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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OCC

InChI

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