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

Systemtic Name: (3Z,5Z)-3,5-bis[(4-dimethylaminophenyl)methylidene]-1-(4-methoxyphenyl)carbonyl-piperidin-4-one Openeye Name: (3Z,5Z)-3,5-bis[(4-dimethylaminophenyl)methylene]-1-(4-methoxybenzoyl)piperidin-4-one CAS Name: (3Z,5Z)-3,5-bis[(4-dimethylaminophenyl)methylidene]-1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinone IUPAC Name: (3Z,5Z)-3,5-bis[(4-dimethylaminophenyl)methylidene]-1-(4-methoxybenzoyl)piperidin-4-one Traditional Name: (3Z,5Z)-3,5-bis[4-(dimethylamino)benzylidene]-1-p-anisoyl-4-piperidone Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CN(CC(=CC3=CC=C(C=C3)N(C)C)C2=O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)/C=C/2\C(=O)/C(=C\C3=CC=C(C=C3)N(C)C)/CN(C2)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C31H33N3O3/c1-32(2)27-12-6-22(7-13-27)18-25-20-34(31(36)24-10-16-29(37-5)17-11-24)21-26(30(25)35)19-23-8-14-28(15-9-23)33(3)4/h6-19H,20-21H2,1-5H3/b25-18-,26-19-