N-[4-[(4-oxidanylidene-4-phenyl-but-1-en-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-oxidanylidene-4-phenyl-but-1-en-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(1-methylene-3-oxo-3-phenyl-propyl)amino]phenyl]acetamide CAS Name: N-[4-[(4-oxo-4-phenylbut-1-en-2-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-oxo-4-phenylbut-1-en-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-(1-phenacylvinylamino)phenyl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=C)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=C)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-13(12-18(22)15-6-4-3-5-7-15)19-16-8-10-17(11-9-16)20-14(2)21/h3-11,19H,1,12H2,2H3,(H,20,21)