(E)-4-[(4-chlorophenyl)-(furan-2-ylmethyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-chlorophenyl)-(furan-2-ylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-chloro-N-(2-furylmethyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-chloro-N-(2-furanylmethyl)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-chloro-N-(furan-2-ylmethyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-chloro-N-(2-furfuryl)anilino]-4-keto-but-2-enoate Formula: C15H11ClNO4- MolecularWeight: 304.70514

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(C2=CC=C(C=C2)Cl)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=COC(=C1)CN(C2=CC=C(C=C2)Cl)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H12ClNO4/c16-11-3-5-12(6-4-11)17(10-13-2-1-9-21-13)14(18)7-8-15(19)20/h1-9H,10H2,(H,19,20)/p-1/b8-7+