N-(1,3-benzodioxol-5-yl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-phenylphenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-phenylphenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-phenylphenyl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-(4-phenylbenzylidene)amine Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO2/c1-2-4-16(5-3-1)17-8-6-15(7-9-17)13-21-18-10-11-19-20(12-18)23-14-22-19/h1-13H,14H2