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

Systemtic Name: N-[3-[2-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C23H28BrN3O5 MolecularWeight: 506.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)Br)OC(C)C

InChI

InChI=1S/C23H28BrN3O5/c1-5-31-20-13-16(12-19(24)22(20)32-15(2)3)14-26-27-21(28)10-11-25-23(29)17-6-8-18(30-4)9-7-17/h6-9,12-15H,5,10-11H2,1-4H3,(H,25,29)(H,27,28)