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N-[(Z)-3-oxidanylidene-3-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]-1-phenyl-prop-1-en-2-yl]ethanamide

N-[(Z)-3-oxidanylidene-3-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name:N-[(Z)-3-oxidanylidene-3-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]-1-phenyl-prop-1-en-2-yl]ethanamide
Openeye Name:N-[(Z)-1-[[[5-(phenoxymethyl)furan-2-carbonyl]amino]carbamoyl]-2-phenyl-vinyl]acetamide
CAS Name:N-[(Z)-3-oxo-3-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]hydrazo]-1-phenylprop-1-en-2-yl]acetamide
IUPAC Name:N-[(Z)-3-oxo-3-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazinyl]-1-phenylprop-1-en-2-yl]acetamide
Traditional Name:N-[(Z)-1-[[[5-(phenoxymethyl)-2-furoyl]amino]carbamoyl]-2-phenyl-vinyl]acetamide
Formula: C23H21N3O5
MolecularWeight: 419.42994
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3


Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3


InChI

InChI=1S/C23H21N3O5/c1-16(27)24-20(14-17-8-4-2-5-9-17)22(28)25-26-23(29)21-13-12-19(31-21)15-30-18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,24,27)(H,25,28)(H,26,29)/b20-14-


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