N'-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(5-bromo-2-propargyloxy-benzylidene)amino]-N-phenyl-malonamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H16BrN3O3/c1-2-10-26-17-9-8-15(20)11-14(17)13-21-23-19(25)12-18(24)22-16-6-4-3-5-7-16/h1,3-9,11,13H,10,12H2,(H,22,24)(H,23,25)