(E)-N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]but-2-enamide

Systemtic Name: (E)-N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]but-2-enamide Openeye Name: (E)-N-[5-methyl-2-(p-tolylazo)phenyl]but-2-enamide CAS Name: (E)-N-[5-methyl-2-(4-methylphenyl)azophenyl]-2-butenamide IUPAC Name: (E)-N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]but-2-enamide Traditional Name: (E)-N-[5-methyl-2-(p-tolylazo)phenyl]but-2-enamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=C(C=CC(=C1)C)N=NC2=CC=C(C=C2)C

Isomeric SMILES

C/C=C/C(=O)NC1=C(C=CC(=C1)C)N=NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H19N3O/c1-4-5-18(22)19-17-12-14(3)8-11-16(17)21-20-15-9-6-13(2)7-10-15/h4-12H,1-3H3,(H,19,22)/b5-4+,21-20?