ethyl (E)-2-methyl-4-[(phenylmethyl)amino]pent-2-enoate

Systemtic Name: ethyl (E)-2-methyl-4-[(phenylmethyl)amino]pent-2-enoate Openeye Name: ethyl (E)-4-(benzylamino)-2-methyl-pent-2-enoate CAS Name: (E)-2-methyl-4-[(phenylmethyl)amino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(benzylamino)-2-methylpent-2-enoate Traditional Name: (E)-4-(benzylamino)-2-methyl-pent-2-enoic acid ethyl ester Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(C)NCC1=CC=CC=C1)C

Isomeric SMILES

CCOC(=O)/C(=C/C(C)NCC1=CC=CC=C1)/C

InChI

InChI=1S/C15H21NO2/c1-4-18-15(17)12(2)10-13(3)16-11-14-8-6-5-7-9-14/h5-10,13,16H,4,11H2,1-3H3/b12-10+