prop-2-enyl (E)-3-(3-azanyl-4-prop-2-enoxy-phenyl)prop-2-enoate

Systemtic Name: prop-2-enyl (E)-3-(3-azanyl-4-prop-2-enoxy-phenyl)prop-2-enoate Openeye Name: allyl (E)-3-(4-allyloxy-3-amino-phenyl)prop-2-enoate CAS Name: (E)-3-(3-amino-4-prop-2-enoxyphenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-(3-amino-4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxy-3-amino-phenyl)acrylic acid allyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=CC(=O)OCC=C)N

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC=C)N

InChI

InChI=1S/C15H17NO3/c1-3-9-18-14-7-5-12(11-13(14)16)6-8-15(17)19-10-4-2/h3-8,11H,1-2,9-10,16H2/b8-6+