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

Systemtic Name: N-[4-[[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-1-methyl-3-oxo-3-phenyl-prop-1-enyl]amino]phenyl]acetamide CAS Name: N-[4-[[(E)-4-oxo-4-phenylbut-2-en-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-4-oxo-4-phenylbut-2-en-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-3-keto-1-methyl-3-phenyl-prop-1-enyl]amino]phenyl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/NC2=CC=C(C=C2)NC(=O)C

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/h3-12,19H,1-2H3,(H,20,21)/b13-12+