2-bromanyl-N-[(E)-[4-oxidanylidene-4-(1-phenylethylamino)butan-2-ylidene]amino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[4-oxidanylidene-4-(1-phenylethylamino)butan-2-ylidene]amino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-methyl-3-oxo-3-(1-phenylethylamino)propylidene]amino]benzamide CAS Name: 2-bromo-N-[(E)-[4-oxo-4-(1-phenylethylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 2-bromo-N-[(E)-[4-oxo-4-(1-phenylethylamino)butan-2-ylidene]amino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-keto-1-methyl-3-(1-phenylethylamino)propylidene]amino]benzamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(=NNC(=O)C2=CC=CC=C2Br)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C/C(=N/NC(=O)C2=CC=CC=C2Br)/C

InChI

InChI=1S/C19H20BrN3O2/c1-13(22-23-19(25)16-10-6-7-11-17(16)20)12-18(24)21-14(2)15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H,21,24)(H,23,25)/b22-13+