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2-[2-[(E)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

2-[2-[(E)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-[(E)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[(E)-3-(2-butylbenzofuran-3-yl)prop-2-enoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide
CAS Name:2-[[(E)-3-(2-butyl-3-benzofuranyl)-1-oxoprop-2-enyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide
IUPAC Name:2-[2-[(E)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide
Traditional Name:2-[N'-[(E)-3-(2-butylbenzofuran-3-yl)acryloyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide
Formula: C22H23N3O5
MolecularWeight: 409.43512
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=CC(=O)NNC(=O)C(=O)NCC3=CC=CO3


Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NNC(=O)C(=O)NCC3=CC=CO3


InChI

InChI=1S/C22H23N3O5/c1-2-3-9-18-17(16-8-4-5-10-19(16)30-18)11-12-20(26)24-25-22(28)21(27)23-14-15-7-6-13-29-15/h4-8,10-13H,2-3,9,14H2,1H3,(H,23,27)(H,24,26)(H,25,28)/b12-11+


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