1-(2-methoxypyren-1-yl)-N-phenyl-methanimine

Systemtic Name: 1-(2-methoxypyren-1-yl)-N-phenyl-methanimine Openeye Name: 1-(2-methoxypyren-1-yl)-N-phenyl-methanimine CAS Name: 1-(2-methoxy-1-pyrenyl)-N-phenylmethanimine IUPAC Name: 1-(2-methoxypyren-1-yl)-N-phenylmethanimine Traditional Name: (2-methoxypyren-1-yl)methylene-phenyl-amine Formula: C24H17NO MolecularWeight: 335.39788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C3C(=C1)C=CC4=C3C(=CC=C4)C=C2)C=NC5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=C3C(=C1)C=CC4=C3C(=CC=C4)C=C2)C=NC5=CC=CC=C5

InChI

InChI=1S/C24H17NO/c1-26-22-14-18-11-10-16-6-5-7-17-12-13-20(24(18)23(16)17)21(22)15-25-19-8-3-2-4-9-19/h2-15H,1H3