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

Systemtic Name: 1-[2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)phenyl]-N-phenyl-methanimine CAS Name: 1-[2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)phenyl]-N-phenylmethanimine Traditional Name: [2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)benzylidene]-phenyl-amine Formula: C30H23N MolecularWeight: 397.51032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C2C(=C(C4=CC=CC=C34)C5=CC=CC=C5C=NC6=CC=CC=C6)C1

Isomeric SMILES

C1CC2=CC=CC3=C2C(=C(C4=CC=CC=C34)C5=CC=CC=C5C=NC6=CC=CC=C6)C1

InChI

InChI=1S/C30H23N/c1-2-13-23(14-3-1)31-20-22-10-4-5-15-24(22)30-27-17-7-6-16-25(27)26-18-8-11-21-12-9-19-28(30)29(21)26/h1-8,10-11,13-18,20H,9,12,19H2