N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-anilino-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-anilino-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-anilino-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)CNC2=CC=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)CNC2=CC=CC=C2)\Br

InChI

InChI=1S/C17H16BrN3O/c18-15(11-14-7-3-1-4-8-14)12-20-21-17(22)13-19-16-9-5-2-6-10-16/h1-12,19H,13H2,(H,21,22)/b15-11-,20-12+