N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(4-allyloxy-3-bromo-benzylidene)amino]-N-phenyl-malonamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c1-2-10-26-17-9-8-14(11-16(17)20)13-21-23-19(25)12-18(24)22-15-6-4-3-5-7-15/h2-9,11,13H,1,10,12H2,(H,22,24)(H,23,25)