N-[2-[3-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-propoxy]phenyl]benzamide

Systemtic Name: N-[2-[3-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-propoxy]phenyl]benzamide Openeye Name: N-[2-[3-[4-(dimethylamino)anilino]-2-oxo-propoxy]phenyl]benzamide CAS Name: N-[2-[3-[4-(dimethylamino)anilino]-2-oxopropoxy]phenyl]benzamide IUPAC Name: N-[2-[3-[4-(dimethylamino)anilino]-2-oxopropoxy]phenyl]benzamide Traditional Name: N-[2-[3-[4-(dimethylamino)anilino]-2-keto-propoxy]phenyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCC(=O)COC2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCC(=O)COC2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-27(2)20-14-12-19(13-15-20)25-16-21(28)17-30-23-11-7-6-10-22(23)26-24(29)18-8-4-3-5-9-18/h3-15,25H,16-17H2,1-2H3,(H,26,29)