N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-piperonylideneamino]amine Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-3-7-17(8-4-1)21(18-9-5-2-6-10-18)23-22-14-16-11-12-19-20(13-16)25-15-24-19/h1-14H,15H2/b22-14-