(3E)-2-[(2-methoxyphenyl)methyl]-3-phenethylidene-isoindol-1-one

Systemtic Name: (3E)-2-[(2-methoxyphenyl)methyl]-3-phenethylidene-isoindol-1-one Openeye Name: (3E)-2-[(2-methoxyphenyl)methyl]-3-phenethylidene-isoindolin-1-one CAS Name: (3E)-2-[(2-methoxyphenyl)methyl]-3-phenethylidene-1-isoindolone IUPAC Name: (3E)-2-[(2-methoxyphenyl)methyl]-3-phenethylideneisoindol-1-one Traditional Name: (3E)-2-o-anisyl-3-phenethylidene-isoindolin-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=CCC3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=CC=C1CN2/C(=C/CC3=CC=CC=C3)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H21NO2/c1-27-23-14-8-5-11-19(23)17-25-22(16-15-18-9-3-2-4-10-18)20-12-6-7-13-21(20)24(25)26/h2-14,16H,15,17H2,1H3/b22-16+