1-phenyl-3,3-bis(pyridin-2-ylamino)prop-2-en-1-one

Systemtic Name: 1-phenyl-3,3-bis(pyridin-2-ylamino)prop-2-en-1-one Openeye Name: 1-phenyl-3,3-bis(2-pyridylamino)prop-2-en-1-one CAS Name: 1-phenyl-3,3-bis(2-pyridinylamino)-2-propen-1-one IUPAC Name: 1-phenyl-3,3-bis(pyridin-2-ylamino)prop-2-en-1-one Traditional Name: 1-phenyl-3,3-bis(2-pyridylamino)prop-2-en-1-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(NC2=CC=CC=N2)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=C(NC2=CC=CC=N2)NC3=CC=CC=N3

InChI

InChI=1S/C19H16N4O/c24-16(15-8-2-1-3-9-15)14-19(22-17-10-4-6-12-20-17)23-18-11-5-7-13-21-18/h1-14H,(H,20,22)(H,21,23)