1-[3-azanyl-4-[(3-pyridin-3-ylphenyl)amino]phenyl]ethanone

Systemtic Name: 1-[3-azanyl-4-[(3-pyridin-3-ylphenyl)amino]phenyl]ethanone Openeye Name: 1-[3-amino-4-[3-(3-pyridyl)anilino]phenyl]ethanone CAS Name: 1-[3-amino-4-[3-(3-pyridinyl)anilino]phenyl]ethanone IUPAC Name: 1-[3-amino-4-(3-pyridin-3-ylanilino)phenyl]ethanone Traditional Name: 1-[3-amino-4-[3-(3-pyridyl)anilino]phenyl]ethanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-13(23)14-7-8-19(18(20)11-14)22-17-6-2-4-15(10-17)16-5-3-9-21-12-16/h2-12,22H,20H2,1H3