phenyl (Z)-3-azanyl-2-methyl-but-2-enoate

Systemtic Name: phenyl (Z)-3-azanyl-2-methyl-but-2-enoate Openeye Name: phenyl (Z)-3-amino-2-methyl-but-2-enoate CAS Name: (Z)-3-amino-2-methyl-2-butenoic acid phenyl ester IUPAC Name: phenyl (Z)-3-amino-2-methylbut-2-enoate Traditional Name: (Z)-3-amino-2-methyl-but-2-enoic acid phenyl ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N)C(=O)OC1=CC=CC=C1

Isomeric SMILES

C/C(=C(\C)/N)/C(=O)OC1=CC=CC=C1

InChI

InChI=1S/C11H13NO2/c1-8(9(2)12)11(13)14-10-6-4-3-5-7-10/h3-7H,12H2,1-2H3/b9-8-