1-(1,3-benzodioxol-5-yl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine Traditional Name: acenaphthen-5-yl(piperonylidene)amine Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC5=C(C=C4)OCO5

InChI

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