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

Systemtic Name: N'-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-[(2S)-butan-2-yl]ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-N-[(1S)-1-methylpropyl]oxamide CAS Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-[(2S)-butan-2-yl]oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-[(2S)-butan-2-yl]oxamide Traditional Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-N-[(1S)-1-methylpropyl]oxamide Formula: C16H22BrN3O4 MolecularWeight: 400.26758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O4/c1-5-10(3)19-15(21)16(22)20-18-9-11-7-12(17)14(24-6-2)13(8-11)23-4/h7-10H,5-6H2,1-4H3,(H,19,21)(H,20,22)/b18-9-/t10-/m0/s1