2-[4-[(E)-2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-cyano-3-(isopropylamino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-3-(isopropylamino)-3-keto-prop-1-enyl]phenoxy]acetate Formula: C15H15N2O4- MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC=C(C=C1)OCC(=O)[O-])C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CC=C(C=C1)OCC(=O)[O-])/C#N

InChI

InChI=1S/C15H16N2O4/c1-10(2)17-15(20)12(8-16)7-11-3-5-13(6-4-11)21-9-14(18)19/h3-7,10H,9H2,1-2H3,(H,17,20)(H,18,19)/p-1/b12-7+