2-(4-bromanylnaphthalen-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C21H17BrN2O MolecularWeight: 393.27648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CC2=CC=C(C3=CC=CC=C23)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)CC2=CC=C(C3=CC=CC=C23)Br

InChI

InChI=1S/C21H17BrN2O/c22-20-13-12-17(18-10-4-5-11-19(18)20)15-21(25)24-23-14-6-9-16-7-2-1-3-8-16/h1-14H,15H2,(H,24,25)/b9-6+,23-14+