(Z)-3-[(4-methylphenyl)amino]-1-pyridin-3-yl-but-2-en-1-one

Systemtic Name: (Z)-3-[(4-methylphenyl)amino]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (Z)-3-(4-methylanilino)-1-(3-pyridyl)but-2-en-1-one CAS Name: (Z)-3-(4-methylanilino)-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (Z)-3-(4-methylanilino)-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (Z)-3-(p-toluidino)-1-(3-pyridyl)but-2-en-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC(=O)C2=CN=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C(=O)C2=CN=CC=C2)/C

InChI

InChI=1S/C16H16N2O/c1-12-5-7-15(8-6-12)18-13(2)10-16(19)14-4-3-9-17-11-14/h3-11,18H,1-2H3/b13-10-