(Z)-1-(4-methylphenyl)-3-phenylazanyl-3-(pyridin-2-ylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methylphenyl)-3-phenylazanyl-3-(pyridin-2-ylamino)prop-2-en-1-one Openeye Name: (Z)-3-anilino-1-(p-tolyl)-3-(2-pyridylamino)prop-2-en-1-one CAS Name: (Z)-3-anilino-1-(4-methylphenyl)-3-(2-pyridinylamino)-2-propen-1-one IUPAC Name: (Z)-3-anilino-1-(4-methylphenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one Traditional Name: (Z)-3-anilino-1-(p-tolyl)-3-(2-pyridylamino)prop-2-en-1-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(NC2=CC=CC=C2)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(/NC2=CC=CC=C2)\NC3=CC=CC=N3

InChI

InChI=1S/C21H19N3O/c1-16-10-12-17(13-11-16)19(25)15-21(23-18-7-3-2-4-8-18)24-20-9-5-6-14-22-20/h2-15,23H,1H3,(H,22,24)/b21-15-