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

Systemtic Name: [3-[(2-methylphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[2-hydroxy-3-[(2-methylbenzoyl)amino]chromen-4-ylidene]ammonium CAS Name: [2-hydroxy-3-[[(2-methylphenyl)-oxomethyl]amino]-1-benzopyran-4-ylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-hydroxy-3-[(2-methylbenzoyl)amino]chromen-4-ylidene]azanium Traditional Name: benzyl-[2-hydroxy-3-(o-toluoylamino)chromen-4-ylidene]ammonium Formula: C24H21N2O3+ MolecularWeight: 385.43514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]CC4=CC=CC=C4)O

InChI

InChI=1S/C24H20N2O3/c1-16-9-5-6-12-18(16)23(27)26-22-21(25-15-17-10-3-2-4-11-17)19-13-7-8-14-20(19)29-24(22)28/h2-14,28H,15H2,1H3,(H,26,27)/p+1