N'-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(3-bromo-4-isopropoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(3-bromo-4-isopropoxy-benzylidene)amino]-N-phenyl-malonamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br

InChI

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