(E)-3-[3-methoxy-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-methoxy-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-[2-(1-naphthylamino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-(1-naphthalenylamino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-[2-(naphthalen-1-ylamino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-(1-naphthylamino)ethoxy]-3-methoxy-phenyl]acrylate Formula: C22H18NO5- MolecularWeight: 376.38202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)[O-])OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19NO5/c1-27-20-13-15(10-12-22(25)26)9-11-19(20)28-14-21(24)23-18-8-4-6-16-5-2-3-7-17(16)18/h2-13H,14H2,1H3,(H,23,24)(H,25,26)/p-1/b12-10+