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

Systemtic Name: cyclopentyl-[3-[(4-methylphenyl)methylcarbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[2-hydroxy-3-(p-tolylmethylcarbamoylamino)chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[2-hydroxy-3-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[2-hydroxy-3-[(4-methylphenyl)methylcarbamoylamino]chromen-4-ylidene]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-[(4-methylbenzyl)carbamoylamino]chromen-4-ylidene]ammonium Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-15-10-12-16(13-11-15)14-24-23(28)26-21-20(25-17-6-2-3-7-17)18-8-4-5-9-19(18)29-22(21)27/h4-5,8-13,17,27H,2-3,6-7,14H2,1H3,(H2,24,26,28)/p+1