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

Systemtic Name: N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-N-p-phenetyl-malonamide Formula: C31H31N3O5 MolecularWeight: 525.59494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C31H31N3O5/c1-3-37-26-15-13-25(14-16-26)33-30(35)19-31(36)34-32-20-22-12-17-28(29(18-22)38-4-2)39-21-24-10-7-9-23-8-5-6-11-27(23)24/h5-18,20H,3-4,19,21H2,1-2H3,(H,33,35)(H,34,36)