3-acetamido-N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O4/c1-3-35-28-16-21(18-30-32-29(34)23-10-7-12-25(17-23)31-20(2)33)14-15-27(28)36-19-24-11-6-9-22-8-4-5-13-26(22)24/h4-18H,3,19H2,1-2H3,(H,31,33)(H,32,34)