2-methoxy-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 2-methoxy-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 2-methoxy-N-[(E)-[4-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-methoxy-N-[(E)-[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 2-methoxy-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 2-methoxy-N-[(E)-[4-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O3/c1-30-25-12-5-4-11-24(25)26(29)28-27-17-19-13-15-22(16-14-19)31-18-21-9-6-8-20-7-2-3-10-23(20)21/h2-17H,18H2,1H3,(H,28,29)/b27-17+