1-[4-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[(4-isoindolin-2-ylphenyl)methyleneamino]phenyl]ethanone CAS Name: 1-[4-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[(4-isoindolin-2-ylbenzylidene)amino]phenyl]ethanone Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)N3CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H20N2O/c1-17(26)19-8-10-22(11-9-19)24-14-18-6-12-23(13-7-18)25-15-20-4-2-3-5-21(20)16-25/h2-14H,15-16H2,1H3