1-[2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)-5-methoxy-phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)-5-methoxy-phenyl]-N-phenyl-methanimine Openeye Name: 1-[2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)-5-methoxy-phenyl]-N-phenyl-methanimine CAS Name: 1-[2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)-5-methoxyphenyl]-N-phenylmethanimine IUPAC Name: 1-[2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)-5-methoxyphenyl]-N-phenylmethanimine Traditional Name: [2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)-5-methoxy-benzylidene]-phenyl-amine Formula: C31H25NO MolecularWeight: 427.5363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C3CCCC4=CC=CC(=C43)C5=CC=CC=C52)C=NC6=CC=CC=C6

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C3CCCC4=CC=CC(=C43)C5=CC=CC=C52)C=NC6=CC=CC=C6

InChI

InChI=1S/C31H25NO/c1-33-24-17-18-25(22(19-24)20-32-23-11-3-2-4-12-23)31-28-14-6-5-13-26(28)27-15-7-9-21-10-8-16-29(31)30(21)27/h2-7,9,11-15,17-20H,8,10,16H2,1H3