[(2R)-1-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[(2Z)-2-(2H-chromen-3-ylmethylene)hydrazino]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[(2Z)-2-(2H-1-benzopyran-3-ylmethylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[(N'Z)-N'-(2H-chromen-3-ylmethylene)hydrazino]-2-keto-ethyl]ammonium Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=NNC(=O)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=N\NC(=O)[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H19N3O2/c20-17(11-14-6-2-1-3-7-14)19(23)22-21-12-15-10-16-8-4-5-9-18(16)24-13-15/h1-10,12,17H,11,13,20H2,(H,22,23)/p+1/b21-12-/t17-/m1/s1