(E)-N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-methyl-2-(p-tolylazo)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-methyl-2-(4-methylphenyl)azophenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-methyl-2-(p-tolylazo)phenyl]-3-phenyl-acrylamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-17-8-12-20(13-9-17)25-26-21-14-10-18(2)16-22(21)24-23(27)15-11-19-6-4-3-5-7-19/h3-16H,1-2H3,(H,24,27)/b15-11+,26-25?