N,N'-bis[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[2-[(4-anilinophenyl)carbamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[2-[(4-anilinoanilino)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-[(4-anilinophenyl)carbamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[2-[(4-anilinophenyl)carbamoyl]phenyl]adipamide Formula: C44H40N6O4 MolecularWeight: 716.8262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCCCC(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCCCC(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)NC6=CC=CC=C6

InChI

InChI=1S/C44H40N6O4/c51-41(49-39-19-9-7-17-37(39)43(53)47-35-27-23-33(24-28-35)45-31-13-3-1-4-14-31)21-11-12-22-42(52)50-40-20-10-8-18-38(40)44(54)48-36-29-25-34(26-30-36)46-32-15-5-2-6-16-32/h1-10,13-20,23-30,45-46H,11-12,21-22H2,(H,47,53)(H,48,54)(H,49,51)(H,50,52)