[(2S)-1-[(2Z)-2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2Z)-2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[(2Z)-2-[(6-methyl-4-oxo-chromen-3-yl)methylene]hydrazino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2Z)-2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methylidene]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2Z)-2-[(6-methyl-4-oxochromen-3-yl)methylidene]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-[(N'Z)-N'-[(4-keto-6-methyl-chromen-3-yl)methylene]hydrazino]ethyl]ammonium Formula: C20H20N3O3+ MolecularWeight: 350.3911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N\NC(=O)[C@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C20H19N3O3/c1-13-7-8-18-16(9-13)19(24)15(12-26-18)11-22-23-20(25)17(21)10-14-5-3-2-4-6-14/h2-9,11-12,17H,10,21H2,1H3,(H,23,25)/p+1/b22-11-/t17-/m0/s1