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[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name:[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate
Openeye Name:[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [2-keto-2-(p-anisylamino)ethyl] ester
Formula: C19H19NO4
MolecularWeight: 325.35846
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)C=CC2=CC=CC=C2


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C19H19NO4/c1-23-17-10-7-16(8-11-17)13-20-18(21)14-24-19(22)12-9-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,20,21)/b12-9+


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