N-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]acetamide CAS Name: N-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-14(20)19-17-11-9-16(10-12-17)18-13-5-8-15-6-3-2-4-7-15/h2-13H,1H3,(H,19,20)/b8-5+,18-13?