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

Systemtic Name: (3Z,5Z)-3,5-bis[[4-(diethylamino)phenyl]methylidene]-1-phenyl-piperidin-4-one Openeye Name: (3Z,5Z)-3,5-bis[[4-(diethylamino)phenyl]methylene]-1-phenyl-piperidin-4-one CAS Name: (3Z,5Z)-3,5-bis[[4-(diethylamino)phenyl]methylidene]-1-phenyl-4-piperidinone IUPAC Name: (3Z,5Z)-3,5-bis[[4-(diethylamino)phenyl]methylidene]-1-phenylpiperidin-4-one Traditional Name: (3Z,5Z)-3,5-bis[4-(diethylamino)benzylidene]-1-phenyl-4-piperidone Formula: C33H39N3O MolecularWeight: 493.68226

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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)C4=CC=CC=C4

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)C4=CC=CC=C4)CC

InChI

InChI=1S/C33H39N3O/c1-5-34(6-2)31-18-14-26(15-19-31)22-28-24-36(30-12-10-9-11-13-30)25-29(33(28)37)23-27-16-20-32(21-17-27)35(7-3)8-4/h9-23H,5-8,24-25H2,1-4H3/b28-22-,29-23-