2-methyl-N-[3-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methyl-N-[3-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methyl-N-[3-[4-methyl-2-(p-tolylazo)anilino]-3-oxo-propyl]benzamide CAS Name: 2-methyl-N-[3-[4-methyl-2-(4-methylphenyl)azoanilino]-3-oxopropyl]benzamide IUPAC Name: 2-methyl-N-[3-[4-methyl-2-[(4-methylphenyl)diazenyl]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-methyl-2-(p-tolylazo)anilino]propyl]-2-methyl-benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H26N4O2/c1-17-8-11-20(12-9-17)28-29-23-16-18(2)10-13-22(23)27-24(30)14-15-26-25(31)21-7-5-4-6-19(21)3/h4-13,16H,14-15H2,1-3H3,(H,26,31)(H,27,30)