(1S)-1-(furan-3-yl)-1-[(phenylmethylidene)amino]pentan-3-one

Systemtic Name: (1S)-1-(furan-3-yl)-1-[(phenylmethylidene)amino]pentan-3-one Openeye Name: (1S)-1-(benzylideneamino)-1-(3-furyl)pentan-3-one CAS Name: (1S)-1-(3-furanyl)-1-[(phenylmethylene)amino]-3-pentanone IUPAC Name: (1S)-1-(benzylideneamino)-1-(furan-3-yl)pentan-3-one Traditional Name: (1S)-1-(benzalamino)-1-(3-furyl)pentan-3-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C1=COC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C[C@@H](C1=COC=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-2-15(18)10-16(14-8-9-19-12-14)17-11-13-6-4-3-5-7-13/h3-9,11-12,16H,2,10H2,1H3/t16-/m0/s1