2-bromanyl-N-[1-[2-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(3-methoxy-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3-methoxy-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[N'-(3-methoxy-2-propargyloxy-benzylidene)hydrazino]-1-methyl-ethyl]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)OC)OCC#C)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)NN=CC1=C(C(=CC=C1)OC)OCC#C)NC(=O)C2=CC=CC=C2Br

InChI

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