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

Systemtic Name: 3,4-dimethoxy-N-[(E)-[4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[4-(2-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[4-(2-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-[4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-[4-(2-naphthylmethoxy)benzylidene]amino]benzamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C27H24N2O4/c1-31-25-14-11-23(16-26(25)32-2)27(30)29-28-17-19-8-12-24(13-9-19)33-18-20-7-10-21-5-3-4-6-22(21)15-20/h3-17H,18H2,1-2H3,(H,29,30)/b28-17+