N-[3-oxidanylidene-1-phenyl-3-[[4-(phenylcarbamoylamino)phenyl]amino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-1-phenyl-3-[[4-(phenylcarbamoylamino)phenyl]amino]propyl]benzamide Openeye Name: N-[3-oxo-1-phenyl-3-[4-(phenylcarbamoylamino)anilino]propyl]benzamide CAS Name: N-[3-[4-[[anilino(oxo)methyl]amino]anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-oxo-1-phenyl-3-[4-(phenylcarbamoylamino)anilino]propyl]benzamide Traditional Name: N-[3-keto-1-phenyl-3-[4-(phenylcarbamoylamino)anilino]propyl]benzamide Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O3/c34-27(20-26(21-10-4-1-5-11-21)33-28(35)22-12-6-2-7-13-22)30-24-16-18-25(19-17-24)32-29(36)31-23-14-8-3-9-15-23/h1-19,26H,20H2,(H,30,34)(H,33,35)(H2,31,32,36)