2-[2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-(4-ethylphenyl)acryloyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H19N3O4/c1-2-13-5-7-14(8-6-13)9-10-16(22)20-21-18(24)17(23)19-12-15-4-3-11-25-15/h3-11H,2,12H2,1H3,(H,19,23)(H,20,22)(H,21,24)/b10-9+