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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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