N-naphthalen-1-yl-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanediamide

Systemtic Name: N-naphthalen-1-yl-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanediamide Openeye Name: N-(1-naphthyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide CAS Name: N-(1-naphthalenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide IUPAC Name: N-naphthalen-1-yl-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide Traditional Name: N-(1-naphthyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H17N3O2/c25-20(23-19-14-6-12-17-11-4-5-13-18(17)19)21(26)24-22-15-7-10-16-8-2-1-3-9-16/h1-15H,(H,23,25)(H,24,26)/b10-7+,22-15+