(4-methylphenyl) (E)-2-methyl-3-[2-(methylamino)phenyl]but-2-enoate

Systemtic Name: (4-methylphenyl) (E)-2-methyl-3-[2-(methylamino)phenyl]but-2-enoate Openeye Name: p-tolyl (E)-2-methyl-3-[2-(methylamino)phenyl]but-2-enoate CAS Name: (E)-2-methyl-3-[2-(methylamino)phenyl]-2-butenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-2-methyl-3-[2-(methylamino)phenyl]but-2-enoate Traditional Name: (E)-2-methyl-3-[2-(methylamino)phenyl]but-2-enoic acid p-tolyl ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C(=C(C)C2=CC=CC=C2NC)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)/C(=C(\C)/C2=CC=CC=C2NC)/C

InChI

InChI=1S/C19H21NO2/c1-13-9-11-16(12-10-13)22-19(21)15(3)14(2)17-7-5-6-8-18(17)20-4/h5-12,20H,1-4H3/b15-14+