N'-[(Z)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(4-benzoxy-3-bromo-benzylidene)amino]-N-isopropyl-oxamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)Br

InChI

InChI=1S/C19H20BrN3O3/c1-13(2)22-18(24)19(25)23-21-11-15-8-9-17(16(20)10-15)26-12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,22,24)(H,23,25)/b21-11-