cyclohexyl-[3-[(4-methylphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: cyclohexyl-[3-[(4-methylphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclohexyl-[2-hydroxy-3-[(4-methylbenzoyl)amino]chromen-4-ylidene]ammonium CAS Name: cyclohexyl-[2-hydroxy-3-[[(4-methylphenyl)-oxomethyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclohexyl-[2-hydroxy-3-[(4-methylbenzoyl)amino]chromen-4-ylidene]azanium Traditional Name: cyclohexyl-[2-hydroxy-3-(p-toluoylamino)chromen-4-ylidene]ammonium Formula: C23H25N2O3+ MolecularWeight: 377.4562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O

InChI

InChI=1S/C23H24N2O3/c1-15-11-13-16(14-12-15)22(26)25-21-20(24-17-7-3-2-4-8-17)18-9-5-6-10-19(18)28-23(21)27/h5-6,9-14,17,27H,2-4,7-8H2,1H3,(H,25,26)/p+1