N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(benzamidocarbamoyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[(E)-3-(benzoylhydrazo)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-benzoylhydrazinyl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(benzamidocarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CO2)/C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O4/c25-19(15-8-3-1-4-9-15)22-18(14-17-12-7-13-28-17)21(27)24-23-20(26)16-10-5-2-6-11-16/h1-14H,(H,22,25)(H,23,26)(H,24,27)/b18-14+