N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[(4-anilinoanilino)-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]nicotinamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H20N4O2/c30-24(18-7-6-16-26-17-18)29-23-11-5-4-10-22(23)25(31)28-21-14-12-20(13-15-21)27-19-8-2-1-3-9-19/h1-17,27H,(H,28,31)(H,29,30)