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

Systemtic Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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