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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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