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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=CCC3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=CC(=C1)CN2/C(=C/CC3=CC=CC=C3)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H21NO2/c1-27-20-11-7-10-19(16-20)17-25-23(15-14-18-8-3-2-4-9-18)21-12-5-6-13-22(21)24(25)26/h2-13,15-16H,14,17H2,1H3/b23-15+