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

Systemtic Name: N-[3-[2-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(3-bromo-4-isopropoxy-5-methoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H26BrN3O5/c1-14(2)31-21-18(23)11-15(12-19(21)30-4)13-25-26-20(27)9-10-24-22(28)16-5-7-17(29-3)8-6-16/h5-8,11-14H,9-10H2,1-4H3,(H,24,28)(H,26,27)