2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-dinaphthalen-1-yl-propanediamide

Systemtic Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-dinaphthalen-1-yl-propanediamide Openeye Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(1-naphthyl)propanediamide CAS Name: 2-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N,N'-bis(1-naphthalenyl)propanediamide IUPAC Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-dinaphthalen-1-ylpropanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(1-naphthyl)malonamide Formula: C36H28N4O3 MolecularWeight: 564.63252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H28N4O3/c37-29-15-5-6-16-32(29)40-34(41)26-21-19-25(20-22-26)33(35(42)38-30-17-7-11-23-9-1-3-13-27(23)30)36(43)39-31-18-8-12-24-10-2-4-14-28(24)31/h1-22,33H,37H2,(H,38,42)(H,39,43)(H,40,41)