N'-[(Z)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-[(2S)-butan-2-yl]ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-[(2S)-butan-2-yl]ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-[(2S)-butan-2-yl]oxamide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-[(2S)-butan-2-yl]oxamide Traditional Name: N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]-N-[(1S)-1-methylpropyl]oxamide Formula: C17H24BrN3O4 MolecularWeight: 414.29416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NN=CC1=CC(=C(C(=C1)Br)OC(C)C)OC

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)N/N=C\C1=CC(=C(C(=C1)Br)OC(C)C)OC

InChI

InChI=1S/C17H24BrN3O4/c1-6-11(4)20-16(22)17(23)21-19-9-12-7-13(18)15(25-10(2)3)14(8-12)24-5/h7-11H,6H2,1-5H3,(H,20,22)(H,21,23)/b19-9-/t11-/m0/s1