N1,N4-bis[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-[(4-anilinophenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[2-[(4-anilinoanilino)-oxomethyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-[(4-anilinophenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[2-[(4-anilinophenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Formula: C46H42N6O4 MolecularWeight: 742.86348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5C(=O)NC6=CC=C(C=C6)NC7=CC=CC=C7

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5C(=O)NC6=CC=C(C=C6)NC7=CC=CC=C7

InChI

InChI=1S/C46H42N6O4/c53-43(51-41-17-9-7-15-39(41)45(55)49-37-27-23-35(24-28-37)47-33-11-3-1-4-12-33)31-19-21-32(22-20-31)44(54)52-42-18-10-8-16-40(42)46(56)50-38-29-25-36(26-30-38)48-34-13-5-2-6-14-34/h1-18,23-32,47-48H,19-22H2,(H,49,55)(H,50,56)(H,51,53)(H,52,54)