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

Systemtic Name: N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(4-allyloxy-3-bromo-benzylidene)amino]-N-phenyl-succinamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O3/c1-2-12-27-18-9-8-15(13-17(18)21)14-22-24-20(26)11-10-19(25)23-16-6-4-3-5-7-16/h2-9,13-14H,1,10-12H2,(H,23,25)(H,24,26)