N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2,4-dimethoxy-benzamide Formula: C29H28N2O5 MolecularWeight: 484.54302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O5/c1-4-35-28-16-20(18-30-31-29(32)25-14-13-23(33-2)17-27(25)34-3)12-15-26(28)36-19-22-10-7-9-21-8-5-6-11-24(21)22/h5-18H,4,19H2,1-3H3,(H,31,32)