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

Systemtic Name: N-cyclopropyl-2-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(3,4-dimethylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]amino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3)C

InChI

InChI=1S/C20H23N3O2/c1-13-7-8-16(11-14(13)2)22-19(24)12-21-18-6-4-3-5-17(18)20(25)23-15-9-10-15/h3-8,11,15,21H,9-10,12H2,1-2H3,(H,22,24)(H,23,25)