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

Systemtic Name: (E)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-methyl-4-(o-tolylazo)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-methyl-4-(2-methylphenyl)azophenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-methyl-4-(o-tolylazo)phenyl]-3-(p-tolyl)acrylamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)N=NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)N=NC3=CC=CC=C3C)C

InChI

InChI=1S/C24H23N3O/c1-17-8-10-20(11-9-17)12-15-24(28)25-22-14-13-21(16-19(22)3)26-27-23-7-5-4-6-18(23)2/h4-16H,1-3H3,(H,25,28)/b15-12+,27-26?