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

Systemtic Name: N-[3-[(4-phenylazanylphenyl)amino]phenyl]benzamide Openeye Name: N-[3-(4-anilinoanilino)phenyl]benzamide CAS Name: N-[3-(4-anilinoanilino)phenyl]benzamide IUPAC Name: N-[3-(4-anilinoanilino)phenyl]benzamide Traditional Name: N-[3-(4-anilinoanilino)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)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O/c29-25(19-8-3-1-4-9-19)28-24-13-7-12-23(18-24)27-22-16-14-21(15-17-22)26-20-10-5-2-6-11-20/h1-18,26-27H,(H,28,29)