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N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-(phenylmethyl)-4,5-dihydroimidazol-2-amine

N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-(phenylmethyl)-4,5-dihydroimidazol-2-amine

Systemtic Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-(phenylmethyl)-4,5-dihydroimidazol-2-amine
Openeye Name:N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1-benzyl-4,5-dihydroimidazol-2-amine
CAS Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-(phenylmethyl)-4,5-dihydroimidazol-2-amine
IUPAC Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-benzyl-4,5-dihydroimidazol-2-amine
Traditional Name:(1-benzyl-2-imidazolin-2-yl)-[(E)-piperonylideneamino]amine
Formula: C18H18N4O2
MolecularWeight: 322.36112
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)NN=CC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4


Isomeric SMILES

C1CN(C(=N1)N/N=C/C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4


InChI

InChI=1S/C18H18N4O2/c1-2-4-14(5-3-1)12-22-9-8-19-18(22)21-20-11-15-6-7-16-17(10-15)24-13-23-16/h1-7,10-11H,8-9,12-13H2,(H,19,21)/b20-11+


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