N-[1-[2-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(5-bromo-2-prop-2-ynoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(5-bromo-2-propargyloxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C21H20BrN3O4 MolecularWeight: 458.3052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OCC#C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OCC#C)NC(=O)C2=CC=C(C=C2)OC

InChI

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