N-[[1,3-bis(oxidanylidene)inden-2-ylidene]-pyridin-1-ium-4-yl-methyl]-2-methyl-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]-pyridin-1-ium-4-yl-methyl]-2-methyl-benzamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)-pyridin-1-ium-4-yl-methyl]-2-methyl-benzamide CAS Name: N-[(1,3-dioxo-2-indenylidene)-(4-pyridin-1-iumyl)methyl]-2-methylbenzamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)-pyridin-1-ium-4-ylmethyl]-2-methylbenzamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)-pyridin-1-ium-4-yl-methyl]-2-methyl-benzamide Formula: C23H17N2O3+ MolecularWeight: 369.39268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=[NH+]C=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=[NH+]C=C4

InChI

InChI=1S/C23H16N2O3/c1-14-6-2-3-7-16(14)23(28)25-20(15-10-12-24-13-11-15)19-21(26)17-8-4-5-9-18(17)22(19)27/h2-13H,1H3,(H,25,28)/p+1