N-[4-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-3-oxo-3-phenyl-prop-1-enyl]amino]phenyl]acetamide CAS Name: N-[4-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-3-keto-3-phenyl-prop-1-enyl]amino]phenyl]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-13(20)19-16-9-7-15(8-10-16)18-12-11-17(21)14-5-3-2-4-6-14/h2-12,18H,1H3,(H,19,20)/b12-11-