N-[2-[(2E)-2-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-butoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-butoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(2-allyloxy-5-bromo-phenyl)methylene]hydrazino]-2-oxo-ethyl]-4-butoxy-benzamide CAS Name: N-[2-[(2E)-2-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-butoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-butoxybenzamide Traditional Name: N-[2-[(N'E)-N'-(2-allyloxy-5-bromo-benzylidene)hydrazino]-2-keto-ethyl]-4-butoxy-benzamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C23H26BrN3O4/c1-3-5-13-30-20-9-6-17(7-10-20)23(29)25-16-22(28)27-26-15-18-14-19(24)8-11-21(18)31-12-4-2/h4,6-11,14-15H,2-3,5,12-13,16H2,1H3,(H,25,29)(H,27,28)/b26-15+