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[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name:[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Openeye Name:[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(2,5-dimethoxyphenyl)acrylic acid [2-keto-2-(o-anisylamino)ethyl] ester
Formula: C21H23NO6
MolecularWeight: 385.41042
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)NCC2=CC=CC=C2OC


Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)OCC(=O)NCC2=CC=CC=C2OC


InChI

InChI=1S/C21H23NO6/c1-25-17-9-10-19(27-3)15(12-17)8-11-21(24)28-14-20(23)22-13-16-6-4-5-7-18(16)26-2/h4-12H,13-14H2,1-3H3,(H,22,23)/b11-8+


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