1-(1,3-benzodioxol-5-yl)-N-fluoranthen-3-yl-methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-fluoranthen-3-yl-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-fluoranthen-3-yl-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-fluoranthenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-fluoranthen-3-ylmethanimine Traditional Name: fluoranthen-3-yl(piperonylidene)amine Formula: C24H15NO2 MolecularWeight: 349.3814

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=C4C=CC=C5C4=C(C=C3)C6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=C4C=CC=C5C4=C(C=C3)C6=CC=CC=C65

InChI

InChI=1S/C24H15NO2/c1-2-5-17-16(4-1)18-6-3-7-20-21(10-9-19(17)24(18)20)25-13-15-8-11-22-23(12-15)27-14-26-22/h1-13H,14H2