(5Z)-4-methyl-3-[4-(3-morpholin-4-ylpropoxy)phenyl]-5-(phenylmethylidene)pyrrol-2-one

Systemtic Name: (5Z)-4-methyl-3-[4-(3-morpholin-4-ylpropoxy)phenyl]-5-(phenylmethylidene)pyrrol-2-one Openeye Name: (5Z)-5-benzylidene-4-methyl-3-[4-(3-morpholinopropoxy)phenyl]pyrrol-2-one CAS Name: (5Z)-4-methyl-3-[4-[3-(4-morpholinyl)propoxy]phenyl]-5-(phenylmethylene)-2-pyrrolone IUPAC Name: (5Z)-5-benzylidene-4-methyl-3-[4-(3-morpholin-4-ylpropoxy)phenyl]pyrrol-2-one Traditional Name: (5Z)-5-benzal-4-methyl-3-[4-(3-morpholinopropoxy)phenyl]-3-pyrrolin-2-one Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1=CC2=CC=CC=C2)C3=CC=C(C=C3)OCCCN4CCOCC4

Isomeric SMILES

CC\1=C(C(=O)N/C1=C\C2=CC=CC=C2)C3=CC=C(C=C3)OCCCN4CCOCC4

InChI

InChI=1S/C25H28N2O3/c1-19-23(18-20-6-3-2-4-7-20)26-25(28)24(19)21-8-10-22(11-9-21)30-15-5-12-27-13-16-29-17-14-27/h2-4,6-11,18H,5,12-17H2,1H3,(H,26,28)/b23-18-