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

Systemtic Name: N'-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-N-[2-(cyclohexylcarbamoyl)phenyl]ethanediamide Openeye Name: N'-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-N-[2-(cyclohexylcarbamoyl)phenyl]oxamide CAS Name: N'-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-N-[2-[(cyclohexylamino)-oxomethyl]phenyl]oxamide IUPAC Name: N'-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-N-[2-(cyclohexylcarbamoyl)phenyl]oxamide Traditional Name: N'-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-N-[2-(cyclohexylcarbamoyl)phenyl]oxamide Formula: C25H27BrN4O4 MolecularWeight: 527.41028

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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=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C25H27BrN4O4/c1-2-14-34-22-13-12-18(26)15-17(22)16-27-30-25(33)24(32)29-21-11-7-6-10-20(21)23(31)28-19-8-4-3-5-9-19/h2,6-7,10-13,15-16,19H,1,3-5,8-9,14H2,(H,28,31)(H,29,32)(H,30,33)/b27-16+