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

Systemtic Name: 3,4-dimethoxy-N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-[3-(1-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(=CC=C2)OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43)OC

InChI

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