3-bromanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 3-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 3-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H13BrN2O/c17-15-10-4-9-14(12-15)16(20)19-18-11-5-8-13-6-2-1-3-7-13/h1-12H,(H,19,20)/b8-5+,18-11+