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

Systemtic Name: cyclopentyl-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[2-hydroxy-3-(p-tolylcarbamoylamino)chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[2-hydroxy-3-[[(4-methylanilino)-oxomethyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[2-hydroxy-3-[(4-methylphenyl)carbamoylamino]chromen-4-ylidene]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-(p-tolylcarbamoylamino)chromen-4-ylidene]ammonium Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

InChI

InChI=1S/C22H23N3O3/c1-14-10-12-16(13-11-14)24-22(27)25-20-19(23-15-6-2-3-7-15)17-8-4-5-9-18(17)28-21(20)26/h4-5,8-13,15,26H,2-3,6-7H2,1H3,(H2,24,25,27)/p+1