N-(benzimidazol-1-yl)-1-(2-prop-2-ynoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(2-prop-2-ynoxynaphthalen-1-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2-prop-2-ynoxy-1-naphthyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2-prop-2-ynoxy-1-naphthalenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2-prop-2-ynoxynaphthalen-1-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(2-propargyloxy-1-naphthyl)methylene]amine Formula: C21H15N3O MolecularWeight: 325.3633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H15N3O/c1-2-13-25-21-12-11-16-7-3-4-8-17(16)18(21)14-23-24-15-22-19-9-5-6-10-20(19)24/h1,3-12,14-15H,13H2/b23-14-