ethyl (E)-3-azanyl-3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]prop-2-enoate Openeye Name: ethyl (E)-3-amino-3-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]prop-2-enoate CAS Name: (E)-3-amino-3-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]prop-2-enoate Traditional Name: (E)-3-amino-3-(2-phthalimidoethoxy)acrylic acid ethyl ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(N)OCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(=O)/C=C(\N)/OCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H16N2O5/c1-2-21-13(18)9-12(16)22-8-7-17-14(19)10-5-3-4-6-11(10)15(17)20/h3-6,9H,2,7-8,16H2,1H3/b12-9+