N'-[(E)-[4-[(4-bromanyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(E)-[4-[(4-bromanyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(E)-[3-(4-bromo-2-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]-N-isopropyl-oxamide CAS Name: N'-[(E)-[4-(4-bromo-2-methylanilino)-4-oxobutan-2-ylidene]amino]-N-propan-2-yloxamide IUPAC Name: N'-[(E)-[4-(4-bromo-2-methylanilino)-4-oxobutan-2-ylidene]amino]-N-propan-2-yloxamide Traditional Name: N'-[(E)-[3-(4-bromo-2-methyl-anilino)-3-keto-1-methyl-propylidene]amino]-N-isopropyl-oxamide Formula: C16H21BrN4O3 MolecularWeight: 397.26694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN4O3/c1-9(2)18-15(23)16(24)21-20-11(4)8-14(22)19-13-6-5-12(17)7-10(13)3/h5-7,9H,8H2,1-4H3,(H,18,23)(H,19,22)(H,21,24)/b20-11+