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

Systemtic Name: 2-methyl-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 2-methyl-N-[(E)-[4-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-methyl-N-[(E)-[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 2-methyl-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 2-methyl-N-[(E)-[4-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2/c1-19-7-2-4-11-24(19)26(29)28-27-17-20-13-15-23(16-14-20)30-18-22-10-6-9-21-8-3-5-12-25(21)22/h2-17H,18H2,1H3,(H,28,29)/b27-17+