(2-azanyl-2-oxidanylidene-ethyl) (E)-3-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-tert-butylbenzyl)oxy-3-ethoxy-phenyl]acrylic acid (2-amino-2-keto-ethyl) ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)OCC(=O)N)OCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)N)OCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H29NO5/c1-5-28-21-14-17(9-13-23(27)30-16-22(25)26)8-12-20(21)29-15-18-6-10-19(11-7-18)24(2,3)4/h6-14H,5,15-16H2,1-4H3,(H2,25,26)/b13-9+