ethyl (E)-4-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enyl]-(4-methoxyphenyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-4-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enyl]-(4-methoxyphenyl)amino]but-2-enoate Openeye Name: ethyl (E)-4-(N-[(E)-4-ethoxy-4-oxo-but-2-enyl]-4-methoxy-anilino)but-2-enoate CAS Name: (E)-4-(N-[(E)-4-ethoxy-4-oxobut-2-enyl]-4-methoxyanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(N-[(E)-4-ethoxy-4-oxobut-2-enyl]-4-methoxyanilino)but-2-enoate Traditional Name: (E)-4-(N-[(E)-4-ethoxy-4-keto-but-2-enyl]-4-methoxy-anilino)but-2-enoic acid ethyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCN(CC=CC(=O)OCC)C1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)/C=C/CN(C1=CC=C(C=C1)OC)C/C=C/C(=O)OCC

InChI

InChI=1S/C19H25NO5/c1-4-24-18(21)8-6-14-20(15-7-9-19(22)25-5-2)16-10-12-17(23-3)13-11-16/h6-13H,4-5,14-15H2,1-3H3/b8-6+,9-7+