ethyl (Z)-2-methyl-3-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-3-[(phenylmethyl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-(benzylamino)-2-methyl-but-2-enoate CAS Name: (Z)-2-methyl-3-[(phenylmethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(benzylamino)-2-methylbut-2-enoate Traditional Name: (Z)-3-(benzylamino)-2-methyl-but-2-enoic acid ethyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-4-17-14(16)11(2)12(3)15-10-13-8-6-5-7-9-13/h5-9,15H,4,10H2,1-3H3/b12-11-