(E)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-cyclopropyl-N-(2,4-dimethoxybenzyl)acrylamide Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC(=C(C=C3)OCC=C)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC)OC

InChI

InChI=1S/C25H29NO5/c1-5-14-31-22-12-6-18(15-24(22)30-4)7-13-25(27)26(20-9-10-20)17-19-8-11-21(28-2)16-23(19)29-3/h5-8,11-13,15-16,20H,1,9-10,14,17H2,2-4H3/b13-7+