2-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[(Z)-2-acetamido-3-phenylprop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[(Z)-2-acetamido-3-phenyl-acryloyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H18N4O5/c1-12(23)20-15(10-13-6-3-2-4-7-13)16(24)21-22-18(26)17(25)19-11-14-8-5-9-27-14/h2-10H,11H2,1H3,(H,19,25)(H,20,23)(H,21,24)(H,22,26)/b15-10-