N-[4-[[5-[(4-acetamidophenyl)methylidene]-1-methyl-4-oxidanylidene-piperidin-3-ylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-[(4-acetamidophenyl)methylidene]-1-methyl-4-oxidanylidene-piperidin-3-ylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[[5-[(4-acetamidophenyl)methylene]-1-methyl-4-oxo-3-piperidylidene]methyl]phenyl]acetamide CAS Name: N-[4-[[5-[(4-acetamidophenyl)methylidene]-1-methyl-4-oxo-3-piperidinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[[5-[(4-acetamidophenyl)methylidene]-1-methyl-4-oxopiperidin-3-ylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[[5-(4-acetamidobenzylidene)-4-keto-1-methyl-3-piperidylidene]methyl]phenyl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2CN(CC(=CC3=CC=C(C=C3)NC(=O)C)C2=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C2CN(CC(=CC3=CC=C(C=C3)NC(=O)C)C2=O)C

InChI

InChI=1S/C24H25N3O3/c1-16(28)25-22-8-4-18(5-9-22)12-20-14-27(3)15-21(24(20)30)13-19-6-10-23(11-7-19)26-17(2)29/h4-13H,14-15H2,1-3H3,(H,25,28)(H,26,29)