N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[1-(p-tolylmethyl)-2-pyridylidene]acetamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[1-(4-methylbenzyl)-2-pyridylidene]acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C24H20N2O4/c1-17-5-7-18(8-6-17)15-26-13-3-2-4-22(26)25-23(27)16-29-20-11-9-19-10-12-24(28)30-21(19)14-20/h2-14H,15-16H2,1H3