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

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

Systemtic Name:N-[3-[2-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide
Openeye Name:N-[3-[2-[(5-bromo-2-isopropoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide
CAS Name:N-[3-[2-[(5-bromo-2-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide
IUPAC Name:N-[3-[2-[(5-bromo-2-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide
Traditional Name:N-[3-[N'-(5-bromo-2-isopropoxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide
Formula: C21H24BrN3O4
MolecularWeight: 462.33696
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C21H24BrN3O4/c1-14(2)29-19-9-6-17(22)12-16(19)13-24-25-20(26)10-11-23-21(27)15-4-7-18(28-3)8-5-15/h4-9,12-14H,10-11H2,1-3H3,(H,23,27)(H,25,26)


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