ethyl (E)-6-[[(E)-5-ethoxy-5-oxidanylidene-pent-3-enyl]-[(4-methoxyphenyl)methyl]amino]-6-oxidanylidene-hex-2-enoate

Systemtic Name: ethyl (E)-6-[[(E)-5-ethoxy-5-oxidanylidene-pent-3-enyl]-[(4-methoxyphenyl)methyl]amino]-6-oxidanylidene-hex-2-enoate Openeye Name: ethyl (E)-6-[[(E)-5-ethoxy-5-oxo-pent-3-enyl]-[(4-methoxyphenyl)methyl]amino]-6-oxo-hex-2-enoate CAS Name: (E)-6-[[(E)-5-ethoxy-5-oxopent-3-enyl]-[(4-methoxyphenyl)methyl]amino]-6-oxo-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[[(E)-5-ethoxy-5-oxopent-3-enyl]-[(4-methoxyphenyl)methyl]amino]-6-oxohex-2-enoate Traditional Name: (E)-6-[[(E)-5-ethoxy-5-keto-pent-3-enyl]-p-anisyl-amino]-6-keto-hex-2-enoic acid ethyl ester Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCC(=O)N(CCC=CC(=O)OCC)CC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)/C=C/CCC(=O)N(CC/C=C/C(=O)OCC)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C23H31NO6/c1-4-29-22(26)11-7-6-10-21(25)24(17-9-8-12-23(27)30-5-2)18-19-13-15-20(28-3)16-14-19/h7-8,11-16H,4-6,9-10,17-18H2,1-3H3/b11-7+,12-8+