2-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[4-(dimethylamino)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-(dimethylamino)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-(dimethylamino)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[4-(dimethylamino)anilino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-26(2)19-14-12-18(13-15-19)24-22(27)16-29-21-11-7-6-10-20(21)23(28)25-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)