2-bromanyl-N-[1-[2-[(3-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(3-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3-methoxy-4-propoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[N'-(3-methoxy-4-propoxy-benzylidene)hydrazino]-1-methyl-ethyl]benzamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OC

InChI

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