1-(1,3-benzodioxol-5-yl)-N-[2-(phenylmethyl)phenyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(phenylmethyl)phenyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-benzylphenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(phenylmethyl)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-benzylphenyl)methanimine Traditional Name: (2-benzylphenyl)-piperonylidene-amine Formula: C21H17NO2 MolecularWeight: 315.36518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c1-2-6-16(7-3-1)12-18-8-4-5-9-19(18)22-14-17-10-11-20-21(13-17)24-15-23-20/h1-11,13-14H,12,15H2