(Z)-3-[[4-(2-methoxyphenoxy)phenyl]amino]-1-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-[[4-(2-methoxyphenoxy)phenyl]amino]-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-[4-(2-methoxyphenoxy)anilino]-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (Z)-3-[4-(2-methoxyphenoxy)anilino]-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (Z)-3-[4-(2-methoxyphenoxy)anilino]-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-[4-(2-methoxyphenoxy)anilino]-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CNC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C\NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H19NO4/c1-15-7-12-19(25-15)18(23)13-14-22-16-8-10-17(11-9-16)26-21-6-4-3-5-20(21)24-2/h3-14,22H,1-2H3/b14-13-