[2-(cyclohexylcarbamoyl)benzo[f]chromen-3-ylidene]azanium

Systemtic Name: [2-(cyclohexylcarbamoyl)benzo[f]chromen-3-ylidene]azanium Openeye Name: [2-(cyclohexylcarbamoyl)benzo[f]chromen-3-ylidene]ammonium CAS Name: [2-[(cyclohexylamino)-oxomethyl]-3-benzo[f][1]benzopyranylidene]ammonium IUPAC Name: [2-(cyclohexylcarbamoyl)benzo[f]chromen-3-ylidene]azanium Traditional Name: [2-(cyclohexylcarbamoyl)benzo[f]chromen-3-ylidene]ammonium Formula: C20H21N2O2+ MolecularWeight: 321.39294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=[NH2+]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=[NH2+]

InChI

InChI=1S/C20H20N2O2/c21-19-17(20(23)22-14-7-2-1-3-8-14)12-16-15-9-5-4-6-13(15)10-11-18(16)24-19/h4-6,9-12,14,21H,1-3,7-8H2,(H,22,23)/p+1