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

Systemtic Name: [2-(pyridin-2-ylmethylcarbamoyl)benzo[f]chromen-3-ylidene]azanium Openeye Name: [2-(2-pyridylmethylcarbamoyl)benzo[f]chromen-3-ylidene]ammonium CAS Name: [2-[oxo-(2-pyridinylmethylamino)methyl]-3-benzo[f][1]benzopyranylidene]ammonium IUPAC Name: [2-(pyridin-2-ylmethylcarbamoyl)benzo[f]chromen-3-ylidene]azanium Traditional Name: [2-(2-pyridylmethylcarbamoyl)benzo[f]chromen-3-ylidene]ammonium Formula: C20H16N3O2+ MolecularWeight: 330.35994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C20H15N3O2/c21-19-17(20(24)23-12-14-6-3-4-10-22-14)11-16-15-7-2-1-5-13(15)8-9-18(16)25-19/h1-11,21H,12H2,(H,23,24)/p+1