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

Systemtic Name: [3-[(4-methylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[2-hydroxy-3-(p-tolylcarbamoylamino)chromen-4-ylidene]ammonium CAS Name: [2-hydroxy-3-[[(4-methylanilino)-oxomethyl]amino]-1-benzopyran-4-ylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-hydroxy-3-[(4-methylphenyl)carbamoylamino]chromen-4-ylidene]azanium Traditional Name: benzyl-[2-hydroxy-3-(p-tolylcarbamoylamino)chromen-4-ylidene]ammonium Formula: C24H22N3O3+ MolecularWeight: 400.44978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]CC4=CC=CC=C4)O

InChI

InChI=1S/C24H21N3O3/c1-16-11-13-18(14-12-16)26-24(29)27-22-21(25-15-17-7-3-2-4-8-17)19-9-5-6-10-20(19)30-23(22)28/h2-14,28H,15H2,1H3,(H2,26,27,29)/p+1