2-methyl-N-[3-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[3-[[3-(2-oxochromen-3-yl)benzoyl]amino]phenyl]benzamide CAS Name: 2-methyl-N-[3-[[oxo-[3-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[[3-(2-oxochromen-3-yl)benzoyl]amino]phenyl]benzamide Traditional Name: N-[3-[[3-(2-ketochromen-3-yl)benzoyl]amino]phenyl]-2-methyl-benzamide Formula: C30H22N2O4 MolecularWeight: 474.50668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C30H22N2O4/c1-19-8-2-4-14-25(19)29(34)32-24-13-7-12-23(18-24)31-28(33)22-11-6-10-20(16-22)26-17-21-9-3-5-15-27(21)36-30(26)35/h2-18H,1H3,(H,31,33)(H,32,34)