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N-(furan-2-ylmethyl)-2-[2-[(E)-3-(3-methylphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide

N-(furan-2-ylmethyl)-2-[2-[(E)-3-(3-methylphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name:N-(furan-2-ylmethyl)-2-[2-[(E)-3-(3-methylphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide
Openeye Name:N-(2-furylmethyl)-2-[2-[(E)-3-(m-tolyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide
CAS Name:N-(2-furanylmethyl)-2-[[(E)-3-(3-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide
IUPAC Name:N-(furan-2-ylmethyl)-2-[2-[(E)-3-(3-methylphenyl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide
Traditional Name:N-(2-furfuryl)-2-keto-2-[N'-[(E)-3-(m-tolyl)acryloyl]hydrazino]acetamide
Formula: C17H17N3O4
MolecularWeight: 327.33458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NNC(=O)C(=O)NCC2=CC=CO2


Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NNC(=O)C(=O)NCC2=CC=CO2


InChI

InChI=1S/C17H17N3O4/c1-12-4-2-5-13(10-12)7-8-15(21)19-20-17(23)16(22)18-11-14-6-3-9-24-14/h2-10H,11H2,1H3,(H,18,22)(H,19,21)(H,20,23)/b8-7+


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