(E)-N-[(2,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-N-(3-oxidanylidenepropyl)prop-2-enamide

Systemtic Name: (E)-N-[(2,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-N-(3-oxidanylidenepropyl)prop-2-enamide Openeye Name: (E)-N-[(2,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-N-(3-oxopropyl)prop-2-enamide CAS Name: (E)-N-[(2,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-N-(3-oxopropyl)-2-propenamide IUPAC Name: (E)-N-[(2,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-N-(3-oxopropyl)prop-2-enamide Traditional Name: (E)-N-(2,4-dimethoxybenzyl)-N-(3-ketopropyl)-3-(4-methoxyphenyl)acrylamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N(CCC=O)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N(CCC=O)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C22H25NO5/c1-26-19-9-5-17(6-10-19)7-12-22(25)23(13-4-14-24)16-18-8-11-20(27-2)15-21(18)28-3/h5-12,14-15H,4,13,16H2,1-3H3/b12-7+