N-phenyl-2-[[4-[[2-(phenylcarbamoyl)phenyl]iminomethyl]phenyl]methylideneamino]benzamide

Systemtic Name: N-phenyl-2-[[4-[[2-(phenylcarbamoyl)phenyl]iminomethyl]phenyl]methylideneamino]benzamide Openeye Name: N-phenyl-2-[[4-[[2-(phenylcarbamoyl)phenyl]iminomethyl]phenyl]methyleneamino]benzamide CAS Name: 2-[[4-[[2-[anilino(oxo)methyl]phenyl]iminomethyl]phenyl]methylideneamino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[4-[[2-(phenylcarbamoyl)phenyl]iminomethyl]phenyl]methylideneamino]benzamide Traditional Name: N-phenyl-2-[[4-[[2-(phenylcarbamoyl)phenyl]iminomethyl]benzylidene]amino]benzamide Formula: C34H26N4O2 MolecularWeight: 522.59584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=CC=C(C=C3)C=NC4=CC=CC=C4C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=CC=C(C=C3)C=NC4=CC=CC=C4C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C34H26N4O2/c39-33(37-27-11-3-1-4-12-27)29-15-7-9-17-31(29)35-23-25-19-21-26(22-20-25)24-36-32-18-10-8-16-30(32)34(40)38-28-13-5-2-6-14-28/h1-24H,(H,37,39)(H,38,40)