[4-bromanyl-2-[(E)-[(3-methylphenyl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-bromanyl-2-[(E)-[(3-methylphenyl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-bromo-2-[(E)-[(3-methylbenzoyl)hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-bromo-2-[(E)-[[(3-methylphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(3-methylbenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-bromo-2-[(E)-(m-toluoylhydrazono)methyl]phenyl] ester Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN2O3/c1-17-6-5-9-19(14-17)24(29)27-26-16-20-15-21(25)11-12-22(20)30-23(28)13-10-18-7-3-2-4-8-18/h2-16H,1H3,(H,27,29)/b13-10+,26-16+