methyl (E)-4-[(4-methoxyphenyl)methylamino]but-2-enoate

Systemtic Name: methyl (E)-4-[(4-methoxyphenyl)methylamino]but-2-enoate Openeye Name: methyl (E)-4-[(4-methoxyphenyl)methylamino]but-2-enoate CAS Name: (E)-4-[(4-methoxyphenyl)methylamino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(4-methoxyphenyl)methylamino]but-2-enoate Traditional Name: (E)-4-(p-anisylamino)but-2-enoic acid methyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC=CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC/C=C/C(=O)OC

InChI

InChI=1S/C13H17NO3/c1-16-12-7-5-11(6-8-12)10-14-9-3-4-13(15)17-2/h3-8,14H,9-10H2,1-2H3/b4-3+