(3E)-2-[2-(4-methoxyphenyl)ethyl]-3-phenethylidene-isoindol-1-one

Systemtic Name: (3E)-2-[2-(4-methoxyphenyl)ethyl]-3-phenethylidene-isoindol-1-one Openeye Name: (3E)-2-[2-(4-methoxyphenyl)ethyl]-3-phenethylidene-isoindolin-1-one CAS Name: (3E)-2-[2-(4-methoxyphenyl)ethyl]-3-phenethylidene-1-isoindolone IUPAC Name: (3E)-2-[2-(4-methoxyphenyl)ethyl]-3-phenethylideneisoindol-1-one Traditional Name: (3E)-2-[2-(4-methoxyphenyl)ethyl]-3-phenethylidene-isoindolin-1-one Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=CCC3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCN2/C(=C/CC3=CC=CC=C3)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C25H23NO2/c1-28-21-14-11-20(12-15-21)17-18-26-24(16-13-19-7-3-2-4-8-19)22-9-5-6-10-23(22)25(26)27/h2-12,14-16H,13,17-18H2,1H3/b24-16+