[4-[(E)-[[2-[[2-[(4-bromophenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] benzoate

Systemtic Name: [4-[(E)-[[2-[[2-[(4-bromophenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(E)-[[2-[2-[(4-bromophenyl)carbamoyl]anilino]-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[2-[2-[(4-bromoanilino)-oxomethyl]anilino]-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-[2-[(4-bromophenyl)carbamoyl]anilino]-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[2-[2-[(4-bromophenyl)carbamoyl]anilino]-2-keto-acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C30H23BrN4O6 MolecularWeight: 615.43082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Br)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Br)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H23BrN4O6/c1-40-26-17-19(11-16-25(26)41-30(39)20-7-3-2-4-8-20)18-32-35-29(38)28(37)34-24-10-6-5-9-23(24)27(36)33-22-14-12-21(31)13-15-22/h2-18H,1H3,(H,33,36)(H,34,37)(H,35,38)/b32-18+