3,5-dimethyl-N-[2-oxidanylidene-2-[(4-phenylazanylphenyl)amino]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-[(4-phenylazanylphenyl)amino]ethyl]benzamide Openeye Name: N-[2-(4-anilinoanilino)-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(4-anilinoanilino)-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(4-anilinoanilino)-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(4-anilinoanilino)-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O2/c1-16-12-17(2)14-18(13-16)23(28)24-15-22(27)26-21-10-8-20(9-11-21)25-19-6-4-3-5-7-19/h3-14,25H,15H2,1-2H3,(H,24,28)(H,26,27)