ethyl 2-[3-[(E)-3-(tert-butylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[(E)-3-(tert-butylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(E)-3-(tert-butylamino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[3-[(E)-3-(tert-butylamino)-3-oxoprop-1-enyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-3-(tert-butylamino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-3-(tert-butylamino)-3-keto-prop-1-enyl]phenoxy]acetic acid ethyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)C=CC(=O)NC(C)(C)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)/C=C/C(=O)NC(C)(C)C

InChI

InChI=1S/C17H23NO4/c1-5-21-16(20)12-22-14-8-6-7-13(11-14)9-10-15(19)18-17(2,3)4/h6-11H,5,12H2,1-4H3,(H,18,19)/b10-9+