ethyl (E)-3-[4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(3-acetyl-2,4,6-trimethyl-phenyl)methylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3-acetyl-2,4,6-trimethyl-benzyl)amino]phenyl]acrylic acid ethyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NCC2=C(C=C(C(=C2C)C(=O)C)C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NCC2=C(C=C(C(=C2C)C(=O)C)C)C

InChI

InChI=1S/C23H27NO3/c1-6-27-22(26)12-9-19-7-10-20(11-8-19)24-14-21-15(2)13-16(3)23(17(21)4)18(5)25/h7-13,24H,6,14H2,1-5H3/b12-9+