methyl (Z)-3-(3,4-dimethoxyphenyl)-3-[[(Z)-7-oxidanylidenehept-5-enyl]amino]prop-2-enoate

Systemtic Name: methyl (Z)-3-(3,4-dimethoxyphenyl)-3-[[(Z)-7-oxidanylidenehept-5-enyl]amino]prop-2-enoate Openeye Name: methyl (Z)-3-(3,4-dimethoxyphenyl)-3-[[(Z)-7-oxohept-5-enyl]amino]prop-2-enoate CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-3-[[(Z)-7-oxohept-5-enyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3,4-dimethoxyphenyl)-3-[[(Z)-7-oxohept-5-enyl]amino]prop-2-enoate Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-3-[[(Z)-7-ketohept-5-enyl]amino]acrylic acid methyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)OC)NCCCCC=CC=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=O)OC)/NCCCC/C=C\C=O)OC

InChI

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