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O1-ethyl O4-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

O1-ethyl O4-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name:O1-ethyl O4-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate
Openeye Name:O1-ethyl O4-[2-(3-ethylanilino)-2-oxo-ethyl] (E)-but-2-enedioate
CAS Name:(E)-2-butenedioic acid O1-ethyl ester O4-[2-(3-ethylanilino)-2-oxoethyl] ester
IUPAC Name:1-O-ethyl 4-O-[2-(3-ethylanilino)-2-oxoethyl] (E)-but-2-enedioate
Traditional Name:(E)-but-2-enedioic acid O1-ethyl ester O4-[2-(3-ethylanilino)-2-keto-ethyl] ester
Formula: C16H19NO5
MolecularWeight: 305.32576
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC(=O)C=CC(=O)OCC


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC(=O)/C=C/C(=O)OCC


InChI

InChI=1S/C16H19NO5/c1-3-12-6-5-7-13(10-12)17-14(18)11-22-16(20)9-8-15(19)21-4-2/h5-10H,3-4,11H2,1-2H3,(H,17,18)/b9-8+


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