N-[[1,3-bis(oxidanylidene)inden-2-yl]methyl]-N-(3-methylphenyl)pyridine-4-carboxamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-yl]methyl]-N-(3-methylphenyl)pyridine-4-carboxamide Openeye Name: N-[(1,3-dioxoindan-2-yl)methyl]-N-(m-tolyl)pyridine-4-carboxamide CAS Name: N-[(1,3-dioxo-2-indenyl)methyl]-N-(3-methylphenyl)-4-pyridinecarboxamide IUPAC Name: N-[(1,3-dioxoinden-2-yl)methyl]-N-(3-methylphenyl)pyridine-4-carboxamide Traditional Name: N-[(1,3-diketoindan-2-yl)methyl]-N-(m-tolyl)isonicotinamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H18N2O3/c1-15-5-4-6-17(13-15)25(23(28)16-9-11-24-12-10-16)14-20-21(26)18-7-2-3-8-19(18)22(20)27/h2-13,20H,14H2,1H3