N'-[(Z)-(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-ethoxy-phenyl)methyleneamino]-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-[(Z)-(3-bromo-4-ethoxyphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-ethoxyphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-[(Z)-(3-bromo-4-ethoxy-benzylidene)amino]-N-[(1R)-1-phenylethyl]oxamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC(C)C2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)N[C@H](C)C2=CC=CC=C2)Br

InChI

InChI=1S/C19H20BrN3O3/c1-3-26-17-10-9-14(11-16(17)20)12-21-23-19(25)18(24)22-13(2)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,22,24)(H,23,25)/b21-12-/t13-/m1/s1