ethyl (E,4S)-4-[(4-methoxyphenyl)methylamino]-5-phenyl-pent-2-enoate

Systemtic Name: ethyl (E,4S)-4-[(4-methoxyphenyl)methylamino]-5-phenyl-pent-2-enoate Openeye Name: ethyl (E,4S)-4-[(4-methoxyphenyl)methylamino]-5-phenyl-pent-2-enoate CAS Name: (E,4S)-4-[(4-methoxyphenyl)methylamino]-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[(4-methoxyphenyl)methylamino]-5-phenylpent-2-enoate Traditional Name: (E,4S)-4-(p-anisylamino)-5-phenyl-pent-2-enoic acid ethyl ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/[C@H](CC1=CC=CC=C1)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25NO3/c1-3-25-21(23)14-11-19(15-17-7-5-4-6-8-17)22-16-18-9-12-20(24-2)13-10-18/h4-14,19,22H,3,15-16H2,1-2H3/b14-11+/t19-/m1/s1