4-cyano-N-[4-[[4-[(4-cyanophenyl)carbonylamino]phenyl]carbamoyl]phenyl]benzamide

Systemtic Name: 4-cyano-N-[4-[[4-[(4-cyanophenyl)carbonylamino]phenyl]carbamoyl]phenyl]benzamide Openeye Name: 4-cyano-N-[4-[[4-[(4-cyanobenzoyl)amino]phenyl]carbamoyl]phenyl]benzamide CAS Name: 4-cyano-N-[4-[[4-[[(4-cyanophenyl)-oxomethyl]amino]anilino]-oxomethyl]phenyl]benzamide IUPAC Name: 4-cyano-N-[4-[[4-[(4-cyanobenzoyl)amino]phenyl]carbamoyl]phenyl]benzamide Traditional Name: 4-cyano-N-[4-[[4-[(4-cyanobenzoyl)amino]phenyl]carbamoyl]phenyl]benzamide Formula: C29H19N5O3 MolecularWeight: 485.49286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H19N5O3/c30-17-19-1-5-21(6-2-19)27(35)32-24-11-9-23(10-12-24)29(37)34-26-15-13-25(14-16-26)33-28(36)22-7-3-20(18-31)4-8-22/h1-16H,(H,32,35)(H,33,36)(H,34,37)