N-[(2R)-1-[(2Z)-2-(furan-2-ylmethylidene)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(2Z)-2-(furan-2-ylmethylidene)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-[(2Z)-2-(2-furylmethylene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[(2Z)-2-(2-furanylmethylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(2Z)-2-(furan-2-ylmethylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-[(N'Z)-N'-(2-furfurylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)N/N=C\C2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c25-20(17-10-5-2-6-11-17)23-19(14-16-8-3-1-4-9-16)21(26)24-22-15-18-12-7-13-27-18/h1-13,15,19H,14H2,(H,23,25)(H,24,26)/b22-15-/t19-/m1/s1