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2-[2-[(E)-2-cyano-3-(cyclopropylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

2-[2-[(E)-2-cyano-3-(cyclopropylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name:2-[2-[(E)-2-cyano-3-(cyclopropylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate
Openeye Name:2-[2-[(E)-2-cyano-3-(cyclopropylamino)-3-oxo-prop-1-enyl]phenoxy]acetate
CAS Name:2-[2-[(E)-2-cyano-3-(cyclopropylamino)-3-oxoprop-1-enyl]phenoxy]acetate
IUPAC Name:2-[2-[(E)-2-cyano-3-(cyclopropylamino)-3-oxoprop-1-enyl]phenoxy]acetate
Traditional Name:2-[2-[(E)-2-cyano-3-(cyclopropylamino)-3-keto-prop-1-enyl]phenoxy]acetate
Formula: C15H13N2O4-
MolecularWeight: 285.27472
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=CC2=CC=CC=C2OCC(=O)[O-])C#N


Isomeric SMILES

C1CC1NC(=O)/C(=C/C2=CC=CC=C2OCC(=O)[O-])/C#N


InChI

InChI=1S/C15H14N2O4/c16-8-11(15(20)17-12-5-6-12)7-10-3-1-2-4-13(10)21-9-14(18)19/h1-4,7,12H,5-6,9H2,(H,17,20)(H,18,19)/p-1/b11-7+


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