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

Systemtic Name: (4-ethoxyphenyl)methyl (E)-3-(4-azanyl-2-ethyl-phenyl)prop-2-enoate Openeye Name: (4-ethoxyphenyl)methyl (E)-3-(4-amino-2-ethyl-phenyl)prop-2-enoate CAS Name: (E)-3-(4-amino-2-ethylphenyl)-2-propenoic acid (4-ethoxyphenyl)methyl ester IUPAC Name: (4-ethoxyphenyl)methyl (E)-3-(4-amino-2-ethylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amino-2-ethyl-phenyl)acrylic acid (4-ethoxybenzyl) ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N)C=CC(=O)OCC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)N)/C=C/C(=O)OCC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H23NO3/c1-3-16-13-18(21)9-7-17(16)8-12-20(22)24-14-15-5-10-19(11-6-15)23-4-2/h5-13H,3-4,14,21H2,1-2H3/b12-8+