methyl (E)-3-[2-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-6-methyl-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-6-methyl-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[2-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-6-methyl-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-6-methylphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-6-methylphenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-keto-2-(p-anisylamino)ethyl]-6-methyl-phenyl]acrylic acid methyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC(=O)NCC2=CC=C(C=C2)OC)C=CC(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)CC(=O)NCC2=CC=C(C=C2)OC)/C=C/C(=O)OC

InChI

InChI=1S/C21H23NO4/c1-15-5-4-6-17(19(15)11-12-21(24)26-3)13-20(23)22-14-16-7-9-18(25-2)10-8-16/h4-12H,13-14H2,1-3H3,(H,22,23)/b12-11+