3,4-bis[(4-phenylazanylphenyl)-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid

Systemtic Name: 3,4-bis[(4-phenylazanylphenyl)-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3,4-bis[(4-anilinophenyl)-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid CAS Name: 3,4-bis[(4-anilino-N-propylanilino)-oxomethyl]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3,4-bis[(4-anilinophenyl)-propylcarbamoyl]cyclobutane-1,2-dicarboxylic acid Traditional Name: 3,4-bis[(4-anilinophenyl)-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid Formula: C38H40N4O6 MolecularWeight: 648.7474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)N(CCC)C4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CCCN(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)N(CCC)C4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C38H40N4O6/c1-3-23-41(29-19-15-27(16-20-29)39-25-11-7-5-8-12-25)35(43)31-32(34(38(47)48)33(31)37(45)46)36(44)42(24-4-2)30-21-17-28(18-22-30)40-26-13-9-6-10-14-26/h5-22,31-34,39-40H,3-4,23-24H2,1-2H3,(H,45,46)(H,47,48)