N-[3-[2-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(5-bromo-2-prop-2-ynoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(5-bromo-2-propargyloxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C21H20BrN3O4 MolecularWeight: 458.3052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC#C

InChI

InChI=1S/C21H20BrN3O4/c1-3-12-29-19-9-6-17(22)13-16(19)14-24-25-20(26)10-11-23-21(27)15-4-7-18(28-2)8-5-15/h1,4-9,13-14H,10-12H2,2H3,(H,23,27)(H,25,26)