3-methyl-N-[4-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[3-(2-oxochromen-3-yl)benzoyl]amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[oxo-[3-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[3-(2-oxochromen-3-yl)benzoyl]amino]phenyl]benzamide Traditional Name: N-[4-[[3-(2-ketochromen-3-yl)benzoyl]amino]phenyl]-3-methyl-benzamide Formula: C30H22N2O4 MolecularWeight: 474.50668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

InChI

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