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

Systemtic Name: N-[3-[2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(3-bromo-4,5-dimethoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(3-bromo-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3-bromo-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(3-bromo-4,5-dimethoxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O5/c1-27-15-6-4-14(5-7-15)20(26)22-9-8-18(25)24-23-12-13-10-16(21)19(29-3)17(11-13)28-2/h4-7,10-12H,8-9H2,1-3H3,(H,22,26)(H,24,25)