1-(3-methyl-2-phenyl-isoindol-1-yl)-N-phenyl-methanimine

Systemtic Name: 1-(3-methyl-2-phenyl-isoindol-1-yl)-N-phenyl-methanimine Openeye Name: 1-(3-methyl-2-phenyl-isoindol-1-yl)-N-phenyl-methanimine CAS Name: 1-(3-methyl-2-phenyl-1-isoindolyl)-N-phenylmethanimine IUPAC Name: 1-(3-methyl-2-phenylisoindol-1-yl)-N-phenylmethanimine Traditional Name: (3-methyl-2-phenyl-isoindol-1-yl)methylene-phenyl-amine Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(N1C3=CC=CC=C3)C=NC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=CC=CC2=C(N1C3=CC=CC=C3)C=NC4=CC=CC=C4

InChI

InChI=1S/C22H18N2/c1-17-20-14-8-9-15-21(20)22(16-23-18-10-4-2-5-11-18)24(17)19-12-6-3-7-13-19/h2-16H,1H3