ethyl (E)-3-(4-azanyl-3-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-azanyl-3-oxidanyl-phenyl)prop-2-enoate Openeye Name: ethyl (E)-3-(4-amino-3-hydroxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-amino-3-hydroxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-amino-3-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amino-3-hydroxy-phenyl)acrylic acid ethyl ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)N)O

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)N)O

InChI

InChI=1S/C11H13NO3/c1-2-15-11(14)6-4-8-3-5-9(12)10(13)7-8/h3-7,13H,2,12H2,1H3/b6-4+