(3Z,5Z)-3,5-bis[[4-(diethylamino)phenyl]methylidene]-1-ethanoyl-piperidin-4-one

Systemtic Name: (3Z,5Z)-3,5-bis[[4-(diethylamino)phenyl]methylidene]-1-ethanoyl-piperidin-4-one Openeye Name: (3Z,5Z)-1-acetyl-3,5-bis[[4-(diethylamino)phenyl]methylene]piperidin-4-one CAS Name: (3Z,5Z)-1-acetyl-3,5-bis[[4-(diethylamino)phenyl]methylidene]-4-piperidinone IUPAC Name: (3Z,5Z)-1-acetyl-3,5-bis[[4-(diethylamino)phenyl]methylidene]piperidin-4-one Traditional Name: (3Z,5Z)-1-acetyl-3,5-bis[4-(diethylamino)benzylidene]-4-piperidone Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2CN(CC(=CC3=CC=C(C=C3)N(CC)CC)C2=O)C(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)/C=C/2\C(=O)/C(=C\C3=CC=C(C=C3)N(CC)CC)/CN(C2)C(=O)C)CC

InChI

InChI=1S/C29H37N3O2/c1-6-30(7-2)27-14-10-23(11-15-27)18-25-20-32(22(5)33)21-26(29(25)34)19-24-12-16-28(17-13-24)31(8-3)9-4/h10-19H,6-9,20-21H2,1-5H3/b25-18-,26-19-