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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[2-methyl-4-(o-tolylazo)phenyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[2-methyl-4-(2-methylphenyl)azophenyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[2-methyl-4-(o-tolylazo)phenyl]acrylamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C27H29N3O/c1-19-8-6-7-9-25(19)30-29-23-15-16-24(20(2)18-23)28-26(31)17-12-21-10-13-22(14-11-21)27(3,4)5/h6-18H,1-5H3,(H,28,31)/b17-12+,30-29?