(E)-4-[furan-2-ylmethyl-(4-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoyl chloride

Systemtic Name: (E)-4-[furan-2-ylmethyl-(4-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoyl chloride Openeye Name: (E)-4-[N-(2-furylmethyl)-4-methoxy-anilino]-4-oxo-but-2-enoyl chloride CAS Name: (E)-4-[N-(2-furanylmethyl)-4-methoxyanilino]-4-oxo-2-butenoyl chloride IUPAC Name: (E)-4-[N-(furan-2-ylmethyl)-4-methoxyanilino]-4-oxobut-2-enoyl chloride Traditional Name: (E)-4-[N-(2-furfuryl)-4-methoxy-anilino]-4-keto-but-2-enoyl chloride Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C=CC(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)/C=C/C(=O)Cl

InChI

InChI=1S/C16H14ClNO4/c1-21-13-6-4-12(5-7-13)18(11-14-3-2-10-22-14)16(20)9-8-15(17)19/h2-10H,11H2,1H3/b9-8+