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

Systemtic Name: N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C33H35N3O5 MolecularWeight: 553.6481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35N3O5/c1-5-40-30-19-23(13-18-29(30)41-21-25-11-8-10-24-9-6-7-12-28(24)25)20-34-36-33(38)31(22(2)3)32(37)35-26-14-16-27(39-4)17-15-26/h6-20,22,31H,5,21H2,1-4H3,(H,35,37)(H,36,38)