1-(1,3-benzodioxol-5-yl)-N-[(diphenylmethylidene)amino]ethanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(diphenylmethylidene)amino]ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(1,3-benzodioxol-5-yl)ethanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(diphenylmethylene)amino]ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-(1,3-benzodioxol-5-yl)ethanimine Traditional Name: benzhydrylidene-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]amine Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\N=C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H18N2O2/c1-16(19-12-13-20-21(14-19)26-15-25-20)23-24-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14H,15H2,1H3/b23-16+