2-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoyl]-N-phenyl-benzamide

Systemtic Name: 2-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoyl]-N-phenyl-benzamide Openeye Name: 2-[3-(4-methoxyanilino)-3-oxo-propanoyl]-N-phenyl-benzamide CAS Name: 2-[3-(4-methoxyanilino)-1,3-dioxopropyl]-N-phenylbenzamide IUPAC Name: 2-[3-(4-methoxyanilino)-3-oxopropanoyl]-N-phenylbenzamide Traditional Name: 2-[3-keto-3-(p-anisidino)propanoyl]-N-phenyl-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-29-18-13-11-17(12-14-18)24-22(27)15-21(26)19-9-5-6-10-20(19)23(28)25-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,24,27)(H,25,28)