[4-[(4-methylphenyl)iminomethyl]-2-nitro-phenyl] (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: [4-[(4-methylphenyl)iminomethyl]-2-nitro-phenyl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-nitro-4-(p-tolyliminomethyl)phenyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [4-[(4-methylphenyl)iminomethyl]-2-nitrophenyl] ester IUPAC Name: [4-[(4-methylphenyl)iminomethyl]-2-nitrophenyl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-nitro-4-(p-tolyliminomethyl)phenyl] ester Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H17BrN2O4/c1-16-2-10-20(11-3-16)25-15-18-6-12-22(21(14-18)26(28)29)30-23(27)13-7-17-4-8-19(24)9-5-17/h2-15H,1H3/b13-7+,25-15?