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

Systemtic Name: 3-methyl-N-[4-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[4-(2-oxochromen-3-yl)benzoyl]amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[oxo-[4-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[4-(2-oxochromen-3-yl)benzoyl]amino]phenyl]benzamide Traditional Name: N-[4-[[4-(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=C(C=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

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

InChI

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