N-[2-[(2E)-2-[(5-bromanyl-2-ethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-propoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(5-bromanyl-2-ethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-propoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(5-bromo-2-ethoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: N-[2-[(2E)-2-[(5-bromo-2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(5-bromo-2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide Traditional Name: N-[2-[(N'E)-N'-(5-bromo-2-ethoxy-benzylidene)hydrazino]-2-keto-ethyl]-4-propoxy-benzamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C21H24BrN3O4/c1-3-11-29-18-8-5-15(6-9-18)21(27)23-14-20(26)25-24-13-16-12-17(22)7-10-19(16)28-4-2/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,23,27)(H,25,26)/b24-13+