(E)-1-(5-methylfuran-2-yl)-3-[(4-propoxyphenyl)amino]but-2-en-1-one

Systemtic Name: (E)-1-(5-methylfuran-2-yl)-3-[(4-propoxyphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(5-methyl-2-furyl)-3-(4-propoxyanilino)but-2-en-1-one CAS Name: (E)-1-(5-methyl-2-furanyl)-3-(4-propoxyanilino)-2-buten-1-one IUPAC Name: (E)-1-(5-methylfuran-2-yl)-3-(4-propoxyanilino)but-2-en-1-one Traditional Name: (E)-1-(5-methyl-2-furyl)-3-(4-propoxyanilino)but-2-en-1-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(O2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N/C(=C/C(=O)C2=CC=C(O2)C)/C

InChI

InChI=1S/C18H21NO3/c1-4-11-21-16-8-6-15(7-9-16)19-13(2)12-17(20)18-10-5-14(3)22-18/h5-10,12,19H,4,11H2,1-3H3/b13-12+