4-acetamido-N-[(Z)-3-diazanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[(Z)-3-diazanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[(Z)-2-(2-furyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 4-acetamido-N-[(Z)-1-(2-furanyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(Z)-1-(furan-2-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[(Z)-1-carbazoyl-2-(2-furyl)vinyl]benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NN

InChI

InChI=1S/C16H16N4O4/c1-10(21)18-12-6-4-11(5-7-12)15(22)19-14(16(23)20-17)9-13-3-2-8-24-13/h2-9H,17H2,1H3,(H,18,21)(H,19,22)(H,20,23)/b14-9-