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

Systemtic Name: N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-N-phenyl-succinamide Formula: C30H29N3O4 MolecularWeight: 495.56896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O4/c1-2-36-28-19-22(20-31-33-30(35)18-17-29(34)32-25-12-4-3-5-13-25)15-16-27(28)37-21-24-11-8-10-23-9-6-7-14-26(23)24/h3-16,19-20H,2,17-18,21H2,1H3,(H,32,34)(H,33,35)