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

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-[(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=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H18N2O2/c24-21(23-22-14-6-9-17-7-2-1-3-8-17)16-25-20-13-12-18-10-4-5-11-19(18)15-20/h1-15H,16H2,(H,23,24)/b9-6+,22-14+