(E)-3-[4-methoxy-3-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-methoxy-3-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[2-(isopropylamino)-2-oxo-ethoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[2-(isopropylamino)-2-keto-ethoxy]-4-methoxy-phenyl]acrylate Formula: C15H18NO5- MolecularWeight: 292.30712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=CC(=C1)C=CC(=O)[O-])OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=CC(=C1)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C15H19NO5/c1-10(2)16-14(17)9-21-13-8-11(5-7-15(18)19)4-6-12(13)20-3/h4-8,10H,9H2,1-3H3,(H,16,17)(H,18,19)/p-1/b7-5+