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

Systemtic Name: cyclopentyl-[2-oxidanyl-3-(phenylcarbamoylamino)chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[2-hydroxy-3-(phenylcarbamoylamino)chromen-4-ylidene]ammonium CAS Name: [3-[[anilino(oxo)methyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclopentylammonium IUPAC Name: cyclopentyl-[2-hydroxy-3-(phenylcarbamoylamino)chromen-4-ylidene]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-(phenylcarbamoylamino)chromen-4-ylidene]ammonium Formula: C21H22N3O3+ MolecularWeight: 364.41768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C21H21N3O3/c25-20-19(24-21(26)23-15-8-2-1-3-9-15)18(22-14-10-4-5-11-14)16-12-6-7-13-17(16)27-20/h1-3,6-9,12-14,25H,4-5,10-11H2,(H2,23,24,26)/p+1