1-(4-methylphenyl)-3,3-bis(pyridin-2-ylamino)prop-2-en-1-one

Systemtic Name: 1-(4-methylphenyl)-3,3-bis(pyridin-2-ylamino)prop-2-en-1-one Openeye Name: 1-(p-tolyl)-3,3-bis(2-pyridylamino)prop-2-en-1-one CAS Name: 1-(4-methylphenyl)-3,3-bis(2-pyridinylamino)-2-propen-1-one IUPAC Name: 1-(4-methylphenyl)-3,3-bis(pyridin-2-ylamino)prop-2-en-1-one Traditional Name: 1-(p-tolyl)-3,3-bis(2-pyridylamino)prop-2-en-1-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(NC2=CC=CC=N2)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(NC2=CC=CC=N2)NC3=CC=CC=N3

InChI

InChI=1S/C20H18N4O/c1-15-8-10-16(11-9-15)17(25)14-20(23-18-6-2-4-12-21-18)24-19-7-3-5-13-22-19/h2-14H,1H3,(H,21,23)(H,22,24)