(4-aminophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (4-aminophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (4-aminophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (4-aminophenyl) ester IUPAC Name: (4-aminophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (4-aminophenyl) ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)N

InChI

InChI=1S/C17H17NO3/c1-2-20-15-8-3-13(4-9-15)5-12-17(19)21-16-10-6-14(18)7-11-16/h3-12H,2,18H2,1H3/b12-5+