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

Systemtic Name: cyclohexyl-[3-[(2-methylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclohexyl-[2-hydroxy-3-(o-tolylcarbamoylamino)chromen-4-ylidene]ammonium CAS Name: cyclohexyl-[2-hydroxy-3-[[(2-methylanilino)-oxomethyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclohexyl-[2-hydroxy-3-[(2-methylphenyl)carbamoylamino]chromen-4-ylidene]azanium Traditional Name: cyclohexyl-[2-hydroxy-3-(o-tolylcarbamoylamino)chromen-4-ylidene]ammonium Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O

InChI

InChI=1S/C23H25N3O3/c1-15-9-5-7-13-18(15)25-23(28)26-21-20(24-16-10-3-2-4-11-16)17-12-6-8-14-19(17)29-22(21)27/h5-9,12-14,16,27H,2-4,10-11H2,1H3,(H2,25,26,28)/p+1