N-[3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[(4-methyl-2-oxo-chromen-7-yl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[(4-methyl-2-oxochromen-7-yl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[(2-keto-4-methyl-chromen-7-yl)amino]-1-phenyl-propyl]benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-17-14-25(30)32-23-15-20(12-13-21(17)23)27-24(29)16-22(18-8-4-2-5-9-18)28-26(31)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,27,29)(H,28,31)