N-[[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[2-[(2-cyanophenyl)methoxy]-1-naphthyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[2-[(2-cyanophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[2-(2-cyanobenzyl)oxy-1-naphthyl]methyleneamino]-3-methoxy-2-naphthamide Formula: C31H23N3O3 MolecularWeight: 485.53262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5C#N

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5C#N

InChI

InChI=1S/C31H23N3O3/c1-36-30-17-23-10-3-2-9-22(23)16-27(30)31(35)34-33-19-28-26-13-7-6-8-21(26)14-15-29(28)37-20-25-12-5-4-11-24(25)18-32/h2-17,19H,20H2,1H3,(H,34,35)