(Z)-1-(furan-2-yl)-3-[(4-methoxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(furan-2-yl)-3-[(4-methoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(2-furyl)-3-(4-methoxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(2-furanyl)-3-(4-methoxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(furan-2-yl)-3-(4-methoxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(2-furyl)-3-(p-anisidino)prop-2-en-1-one Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=CC(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=CO2

InChI

InChI=1S/C14H13NO3/c1-17-12-6-4-11(5-7-12)15-9-8-13(16)14-3-2-10-18-14/h2-10,15H,1H3/b9-8-