N'-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-N-(1-naphthyl)oxamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H18BrN3O3/c1-2-12-29-20-11-10-17(23)13-16(20)14-24-26-22(28)21(27)25-19-9-5-7-15-6-3-4-8-18(15)19/h2-11,13-14H,1,12H2,(H,25,27)(H,26,28)/b24-14+