2-bromanyl-N-[(E)-[4-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC(=NNC(=O)C2=CC=CC=C2Br)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C/C(=N/NC(=O)C2=CC=CC=C2Br)/C)C

InChI

InChI=1S/C19H20BrN3O2/c1-12-7-6-10-17(14(12)3)21-18(24)11-13(2)22-23-19(25)15-8-4-5-9-16(15)20/h4-10H,11H2,1-3H3,(H,21,24)(H,23,25)/b22-13+