(5Z)-1-[(3-methoxyphenyl)methyl]-5-tridecylidene-pyrrolidin-2-one

Systemtic Name: (5Z)-1-[(3-methoxyphenyl)methyl]-5-tridecylidene-pyrrolidin-2-one Openeye Name: (5Z)-1-[(3-methoxyphenyl)methyl]-5-tridecylidene-pyrrolidin-2-one CAS Name: (5Z)-1-[(3-methoxyphenyl)methyl]-5-tridecylidene-2-pyrrolidinone IUPAC Name: (5Z)-1-[(3-methoxyphenyl)methyl]-5-tridecylidenepyrrolidin-2-one Traditional Name: (5Z)-1-m-anisyl-5-tridecylidene-2-pyrrolidone Formula: C25H39NO2 MolecularWeight: 385.58266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC=C1CCC(=O)N1CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCCCCCCCC/C=C\1/CCC(=O)N1CC2=CC(=CC=C2)OC

InChI

InChI=1S/C25H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-16-23-18-19-25(27)26(23)21-22-15-14-17-24(20-22)28-2/h14-17,20H,3-13,18-19,21H2,1-2H3/b23-16-