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

Systemtic Name: (3Z,5Z)-3,5-bis[[4-(dibutylamino)phenyl]methylidene]-1-ethanoyl-piperidin-4-one Openeye Name: (3Z,5Z)-1-acetyl-3,5-bis[[4-(dibutylamino)phenyl]methylene]piperidin-4-one CAS Name: (3Z,5Z)-1-acetyl-3,5-bis[[4-(dibutylamino)phenyl]methylidene]-4-piperidinone IUPAC Name: (3Z,5Z)-1-acetyl-3,5-bis[[4-(dibutylamino)phenyl]methylidene]piperidin-4-one Traditional Name: (3Z,5Z)-1-acetyl-3,5-bis[4-(dibutylamino)benzylidene]-4-piperidone Formula: C37H53N3O2 MolecularWeight: 571.83562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H53N3O2/c1-6-10-22-38(23-11-7-2)35-18-14-31(15-19-35)26-33-28-40(30(5)41)29-34(37(33)42)27-32-16-20-36(21-17-32)39(24-12-8-3)25-13-9-4/h14-21,26-27H,6-13,22-25,28-29H2,1-5H3/b33-26-,34-27-