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

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

Systemtic Name:N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide
Openeye Name:N-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide
CAS Name:N-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide
IUPAC Name:N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide
Traditional Name:N-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide
Formula: C31H31N3O5
MolecularWeight: 525.59494
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

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


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