N-[4-[1-[2-(furan-2-ylcarbonyl)hydrazinyl]ethenyl]phenyl]benzamide

Systemtic Name: N-[4-[1-[2-(furan-2-ylcarbonyl)hydrazinyl]ethenyl]phenyl]benzamide Openeye Name: N-[4-[1-[2-(furan-2-carbonyl)hydrazino]vinyl]phenyl]benzamide CAS Name: N-[4-[1-[[2-furanyl(oxo)methyl]hydrazo]ethenyl]phenyl]benzamide IUPAC Name: N-[4-[1-[2-(furan-2-carbonyl)hydrazinyl]ethenyl]phenyl]benzamide Traditional Name: N-[4-[1-[N'-(2-furoyl)hydrazino]vinyl]phenyl]benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)NNC(=O)C3=CC=CO3

Isomeric SMILES

C=C(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)NNC(=O)C3=CC=CO3

InChI

InChI=1S/C20H17N3O3/c1-14(22-23-20(25)18-8-5-13-26-18)15-9-11-17(12-10-15)21-19(24)16-6-3-2-4-7-16/h2-13,22H,1H2,(H,21,24)(H,23,25)