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

Systemtic Name: (E)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-2-(p-tolylazo)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-2-(4-methylphenyl)azophenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-methyl-2-(p-tolylazo)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3/c1-16-6-10-19(11-7-16)25-26-22-14-17(2)8-12-21(22)24-23(28)13-9-18-4-3-5-20(15-18)27(29)30/h3-15H,1-2H3,(H,24,28)/b13-9+,26-25?