N-[3-[(4-aminophenyl)-phenyl-amino]phenyl]benzamide

Systemtic Name: N-[3-[(4-aminophenyl)-phenyl-amino]phenyl]benzamide Openeye Name: N-[3-(N-(4-aminophenyl)anilino)phenyl]benzamide CAS Name: N-[3-(N-(4-aminophenyl)anilino)phenyl]benzamide IUPAC Name: N-[3-(N-(4-aminophenyl)anilino)phenyl]benzamide Traditional Name: N-[3-(N-(4-aminophenyl)anilino)phenyl]benzamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C25H21N3O/c26-20-14-16-23(17-15-20)28(22-11-5-2-6-12-22)24-13-7-10-21(18-24)27-25(29)19-8-3-1-4-9-19/h1-18H,26H2,(H,27,29)