methyl 3-[[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[2-[(4-anilinophenyl)carbamoyl]phenyl]carbamoyl]benzoate CAS Name: 3-[[2-[(4-anilinoanilino)-oxomethyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(4-anilinophenyl)carbamoyl]phenyl]carbamoyl]benzoate Traditional Name: 3-[[2-[(4-anilinophenyl)carbamoyl]phenyl]carbamoyl]benzoic acid methyl ester Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H23N3O4/c1-35-28(34)20-9-7-8-19(18-20)26(32)31-25-13-6-5-12-24(25)27(33)30-23-16-14-22(15-17-23)29-21-10-3-2-4-11-21/h2-18,29H,1H3,(H,30,33)(H,31,32)