N-[(Z)-(2-methylphenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-[(Z)-(2-methylphenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: 4-(2-naphthyloxymethyl)-N-[(Z)-o-tolylmethyleneamino]benzamide CAS Name: N-[(Z)-(2-methylphenyl)methylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(Z)-(2-methylphenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(Z)-(2-methylbenzylidene)amino]-4-(2-naphthoxymethyl)benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3

InChI

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