2-(4-bromanylnaphthalen-1-yl)-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C21H19BrN2O MolecularWeight: 395.29236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=C(C2=CC=CC=C12)Br)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)CC1=CC=C(C2=CC=CC=C12)Br)/C3=CC=CC=C3

InChI

InChI=1S/C21H19BrN2O/c1-2-20(15-8-4-3-5-9-15)23-24-21(25)14-16-12-13-19(22)18-11-7-6-10-17(16)18/h3-13H,2,14H2,1H3,(H,24,25)/b23-20-