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

Systemtic Name: 3-methoxy-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-[4-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 3-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(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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