(4Z)-2-ethanoyl-4-[1-[(phenylmethyl)amino]propan-2-ylidene]azetidin-3-one

Systemtic Name: (4Z)-2-ethanoyl-4-[1-[(phenylmethyl)amino]propan-2-ylidene]azetidin-3-one Openeye Name: (4Z)-2-acetyl-4-[2-(benzylamino)-1-methyl-ethylidene]azetidin-3-one CAS Name: (4Z)-2-acetyl-4-[1-[(phenylmethyl)amino]propan-2-ylidene]-3-azetidinone IUPAC Name: (4Z)-2-acetyl-4-[1-(benzylamino)propan-2-ylidene]azetidin-3-one Traditional Name: (4Z)-2-acetyl-4-[2-(benzylamino)-1-methyl-ethylidene]azetidin-3-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C(N1)C(=O)C)CNCC2=CC=CC=C2

Isomeric SMILES

C/C(=C/1\C(=O)C(N1)C(=O)C)/CNCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2/c1-10(13-15(19)14(17-13)11(2)18)8-16-9-12-6-4-3-5-7-12/h3-7,14,16-17H,8-9H2,1-2H3/b13-10-