2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(3-cyanophenyl)propanediamide

Systemtic Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(3-cyanophenyl)propanediamide Openeye Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(3-cyanophenyl)propanediamide CAS Name: 2-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N,N'-bis(3-cyanophenyl)propanediamide IUPAC Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(3-cyanophenyl)propanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(3-cyanophenyl)malonamide Formula: C30H22N6O3 MolecularWeight: 514.53408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C(C(=O)NC3=CC=CC(=C3)C#N)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C(C(=O)NC3=CC=CC(=C3)C#N)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C30H22N6O3/c31-17-19-5-3-7-23(15-19)34-29(38)27(30(39)35-24-8-4-6-20(16-24)18-32)21-11-13-22(14-12-21)28(37)36-26-10-2-1-9-25(26)33/h1-16,27H,33H2,(H,34,38)(H,35,39)(H,36,37)