N-[[1,3-bis(oxidanylidene)inden-2-ylidene]-pyridin-4-yl-methyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]-pyridin-4-yl-methyl]-3,5-dimethyl-benzamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)-(4-pyridyl)methyl]-3,5-dimethyl-benzamide CAS Name: N-[(1,3-dioxo-2-indenylidene)-pyridin-4-ylmethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)-pyridin-4-ylmethyl]-3,5-dimethylbenzamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)-(4-pyridyl)methyl]-3,5-dimethyl-benzamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=NC=C4)C

InChI

InChI=1S/C24H18N2O3/c1-14-11-15(2)13-17(12-14)24(29)26-21(16-7-9-25-10-8-16)20-22(27)18-5-3-4-6-19(18)23(20)28/h3-13H,1-2H3,(H,26,29)