2-naphthalen-1-yloxy-N-[[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O2/c24-21(23-22-15-7-10-17-8-2-1-3-9-17)16-25-20-14-6-12-18-11-4-5-13-19(18)20/h1-15H,16H2,(H,23,24)/b10-7+,22-15?