3,5-dimethoxy-N-[[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[[2-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[[2-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C27H24N2O4/c1-31-23-14-22(15-24(16-23)32-2)27(30)29-28-17-20-9-4-6-13-26(20)33-18-21-11-7-10-19-8-3-5-12-25(19)21/h3-17H,18H2,1-2H3,(H,29,30)