(E)-3-(7-methoxy-1-benzofuran-2-yl)-1-(2-propan-2-yliminopyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-1-(2-propan-2-yliminopyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-isopropylimino-1-pyridyl)-3-(7-methoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-1-(2-propan-2-ylimino-1-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-1-(2-propan-2-yliminopyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-isopropylimino-1-pyridyl)-3-(7-methoxybenzofuran-2-yl)prop-2-en-1-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-14(2)21-18-9-4-5-12-22(18)19(23)11-10-16-13-15-7-6-8-17(24-3)20(15)25-16/h4-14H,1-3H3/b11-10+,21-18?