N-(2-phenylazanylphenyl)-2-(pyridin-4-ylamino)ethanamide

Systemtic Name: N-(2-phenylazanylphenyl)-2-(pyridin-4-ylamino)ethanamide Openeye Name: N-(2-anilinophenyl)-2-(4-pyridylamino)acetamide CAS Name: N-(2-anilinophenyl)-2-(pyridin-4-ylamino)acetamide IUPAC Name: N-(2-anilinophenyl)-2-(pyridin-4-ylamino)acetamide Traditional Name: N-(2-anilinophenyl)-2-(4-pyridylamino)acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CNC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CNC3=CC=NC=C3

InChI

InChI=1S/C19H18N4O/c24-19(14-21-15-10-12-20-13-11-15)23-18-9-5-4-8-17(18)22-16-6-2-1-3-7-16/h1-13,22H,14H2,(H,20,21)(H,23,24)