2-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(3,4-dimethylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]amino]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O2/c1-17-12-13-20(14-18(17)2)27-23(28)16-25-22-11-7-6-10-21(22)24(29)26-15-19-8-4-3-5-9-19/h3-14,25H,15-16H2,1-2H3,(H,26,29)(H,27,28)