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N-[2-[(2E)-2-[(1,2-dimethylindol-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide

N-[2-[(2E)-2-[(1,2-dimethylindol-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name:N-[2-[(2E)-2-[(1,2-dimethylindol-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide
Openeye Name:N-[2-[(2E)-2-[(1,2-dimethylindol-3-yl)methylene]hydrazino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[2-[(2E)-2-[(1,2-dimethyl-3-indolyl)methylidene]hydrazinyl]-2-oxoethyl]-2-furancarboxamide
IUPAC Name:N-[2-[(2E)-2-[(1,2-dimethylindol-3-yl)methylidene]hydrazinyl]-2-oxoethyl]furan-2-carboxamide
Traditional Name:N-[2-[(N'E)-N'-[(1,2-dimethylindol-3-yl)methylene]hydrazino]-2-keto-ethyl]-2-furamide
Formula: C18H18N4O3
MolecularWeight: 338.36052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)CNC(=O)C3=CC=CO3


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)CNC(=O)C3=CC=CO3


InChI

InChI=1S/C18H18N4O3/c1-12-14(13-6-3-4-7-15(13)22(12)2)10-20-21-17(23)11-19-18(24)16-8-5-9-25-16/h3-10H,11H2,1-2H3,(H,19,24)(H,21,23)/b20-10+


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