(E)-3-(3-methylphenyl)-1-(2-propan-2-yliminopyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methylphenyl)-1-(2-propan-2-yliminopyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-isopropylimino-1-pyridyl)-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3-methylphenyl)-1-(2-propan-2-ylimino-1-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methylphenyl)-1-(2-propan-2-yliminopyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-isopropylimino-1-pyridyl)-3-(m-tolyl)prop-2-en-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N2C=CC=CC2=NC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2C=CC=CC2=NC(C)C

InChI

InChI=1S/C18H20N2O/c1-14(2)19-17-9-4-5-12-20(17)18(21)11-10-16-8-6-7-15(3)13-16/h4-14H,1-3H3/b11-10+,19-17?