1-(6-methylphenanthren-3-yl)-N-phenyl-methanimine

Systemtic Name: 1-(6-methylphenanthren-3-yl)-N-phenyl-methanimine Openeye Name: 1-(6-methyl-3-phenanthryl)-N-phenyl-methanimine CAS Name: 1-(6-methyl-3-phenanthrenyl)-N-phenylmethanimine IUPAC Name: 1-(6-methylphenanthren-3-yl)-N-phenylmethanimine Traditional Name: (6-methyl-3-phenanthryl)methylene-phenyl-amine Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC3=C2C=C(C=C3)C=NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC3=C2C=C(C=C3)C=NC4=CC=CC=C4

InChI

InChI=1S/C22H17N/c1-16-7-9-18-11-12-19-10-8-17(14-22(19)21(18)13-16)15-23-20-5-3-2-4-6-20/h2-15H,1H3