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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[4-methyl-2-(p-tolylazo)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[4-methyl-2-(4-methylphenyl)azophenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[4-methyl-2-(p-tolylazo)phenyl]acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-17-7-11-20(12-8-17)26-27-23-15-18(2)9-13-22(23)25-24(28)14-10-19-5-4-6-21(16-19)29-3/h4-16H,1-3H3,(H,25,28)/b14-10+,27-26?