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

Systemtic Name: N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-N-(o-tolyl)malonamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O4/c1-3-36-28-17-22(19-31-33-30(35)18-29(34)32-26-14-7-4-9-21(26)2)15-16-27(28)37-20-24-12-8-11-23-10-5-6-13-25(23)24/h4-17,19H,3,18,20H2,1-2H3,(H,32,34)(H,33,35)