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

Systemtic Name: 2-[2-[(E)-2-cyano-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-3-(allylamino)-2-cyano-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-[(E)-2-cyano-3-oxo-3-(prop-2-enylamino)prop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-2-cyano-3-oxo-3-(prop-2-enylamino)prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-3-(allylamino)-2-cyano-3-keto-prop-1-enyl]phenoxy]acetate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=CC=C1OCC(=O)[O-])C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC=CC=C1OCC(=O)[O-])/C#N

InChI

InChI=1S/C15H14N2O4/c1-2-7-17-15(20)12(9-16)8-11-5-3-4-6-13(11)21-10-14(18)19/h2-6,8H,1,7,10H2,(H,17,20)(H,18,19)/p-1/b12-8+