ethyl (E)-3-[3-[(2,3,5-trimethyl-4-oxidanyl-phenyl)amino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[(2,3,5-trimethyl-4-oxidanyl-phenyl)amino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-(4-hydroxy-2,3,5-trimethyl-anilino)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(4-hydroxy-2,3,5-trimethylanilino)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-(4-hydroxy-2,3,5-trimethylanilino)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(4-hydroxy-2,3,5-trimethyl-anilino)phenyl]acrylic acid ethyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=CC=C1)NC2=C(C(=C(C(=C2)C)O)C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=CC=C1)NC2=C(C(=C(C(=C2)C)O)C)C

InChI

InChI=1S/C20H23NO3/c1-5-24-19(22)10-9-16-7-6-8-17(12-16)21-18-11-13(2)20(23)15(4)14(18)3/h6-12,21,23H,5H2,1-4H3/b10-9+