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

Systemtic Name: (Z)-3-[(4-ethoxyphenyl)amino]-1-(5-methylfuran-2-yl)but-2-en-1-one Openeye Name: (Z)-3-(4-ethoxyanilino)-1-(5-methyl-2-furyl)but-2-en-1-one CAS Name: (Z)-3-(4-ethoxyanilino)-1-(5-methyl-2-furanyl)-2-buten-1-one IUPAC Name: (Z)-3-(4-ethoxyanilino)-1-(5-methylfuran-2-yl)but-2-en-1-one Traditional Name: (Z)-1-(5-methyl-2-furyl)-3-(p-phenetidino)but-2-en-1-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(O2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C\C(=O)C2=CC=C(O2)C)/C

InChI

InChI=1S/C17H19NO3/c1-4-20-15-8-6-14(7-9-15)18-12(2)11-16(19)17-10-5-13(3)21-17/h5-11,18H,4H2,1-3H3/b12-11-