[4-bromanyl-2-[(E)-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]methyl]phenyl] 3-methylbenzoate Openeye Name: [2-[(E)-[(2-anilino-2-oxo-acetyl)hydrazono]methyl]-4-bromo-phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [2-[(E)-[(2-anilino-1,2-dioxoethyl)hydrazinylidene]methyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]-4-bromophenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [2-[(E)-[(2-anilino-2-keto-acetyl)hydrazono]methyl]-4-bromo-phenyl] ester Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H18BrN3O4/c1-15-6-5-7-16(12-15)23(30)31-20-11-10-18(24)13-17(20)14-25-27-22(29)21(28)26-19-8-3-2-4-9-19/h2-14H,1H3,(H,26,28)(H,27,29)/b25-14+