methyl (E)-3-[[(E)-3-methoxy-3-oxidanylidene-prop-1-enoxy]-phenyl-amino]prop-2-enoate

Systemtic Name: methyl (E)-3-[[(E)-3-methoxy-3-oxidanylidene-prop-1-enoxy]-phenyl-amino]prop-2-enoate Openeye Name: methyl (E)-3-(N-[(E)-3-methoxy-3-oxo-prop-1-enoxy]anilino)prop-2-enoate CAS Name: (E)-3-(N-[(E)-3-methoxy-3-oxoprop-1-enoxy]anilino)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(N-[(E)-3-methoxy-3-oxoprop-1-enoxy]anilino)prop-2-enoate Traditional Name: (E)-3-(N-[(E)-3-keto-3-methoxy-prop-1-enoxy]anilino)acrylic acid methyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CN(C1=CC=CC=C1)OC=CC(=O)OC

Isomeric SMILES

COC(=O)/C=C/N(C1=CC=CC=C1)O/C=C/C(=O)OC

InChI

InChI=1S/C14H15NO5/c1-18-13(16)8-10-15(12-6-4-3-5-7-12)20-11-9-14(17)19-2/h3-11H,1-2H3/b10-8+,11-9+