(3Z,5E)-3,5-bis[(4-dimethylaminophenyl)methylidene]-1-propanoyl-piperidin-4-one

Systemtic Name: (3Z,5E)-3,5-bis[(4-dimethylaminophenyl)methylidene]-1-propanoyl-piperidin-4-one Openeye Name: (3Z,5E)-3,5-bis[(4-dimethylaminophenyl)methylene]-1-propanoyl-piperidin-4-one CAS Name: (3Z,5E)-3,5-bis[(4-dimethylaminophenyl)methylidene]-1-(1-oxopropyl)-4-piperidinone IUPAC Name: (3Z,5E)-3,5-bis[(4-dimethylaminophenyl)methylidene]-1-propanoylpiperidin-4-one Traditional Name: (3Z,5E)-3,5-bis[4-(dimethylamino)benzylidene]-1-propionyl-4-piperidone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(=CC2=CC=C(C=C2)N(C)C)C(=O)C(=CC3=CC=C(C=C3)N(C)C)C1

Isomeric SMILES

CCC(=O)N1C/C(=C\C2=CC=C(C=C2)N(C)C)/C(=O)/C(=C\C3=CC=C(C=C3)N(C)C)/C1

InChI

InChI=1S/C26H31N3O2/c1-6-25(30)29-17-21(15-19-7-11-23(12-8-19)27(2)3)26(31)22(18-29)16-20-9-13-24(14-10-20)28(4)5/h7-16H,6,17-18H2,1-5H3/b21-15-,22-16+