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3-(3-bromanylphenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide

3-(3-bromanylphenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide

Systemtic Name:3-(3-bromanylphenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide
Openeye Name:3-(3-bromophenoxy)-N'-[(2-oxo-1-naphthylidene)methyl]propanehydrazide
CAS Name:3-(3-bromophenoxy)-N'-[(2-oxo-1-naphthalenylidene)methyl]propanehydrazide
IUPAC Name:3-(3-bromophenoxy)-N'-[(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide
Traditional Name:3-(3-bromophenoxy)-N'-[(2-keto-1-naphthylidene)methyl]propionohydrazide
Formula: C20H17BrN2O3
MolecularWeight: 413.26458
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CCOC3=CC(=CC=C3)Br


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CCOC3=CC(=CC=C3)Br


InChI

InChI=1S/C20H17BrN2O3/c21-15-5-3-6-16(12-15)26-11-10-20(25)23-22-13-18-17-7-2-1-4-14(17)8-9-19(18)24/h1-9,12-13,22H,10-11H2,(H,23,25)


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