ethyl (Z)-3-azanyl-4-(3-methylphenoxy)but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-4-(3-methylphenoxy)but-2-enoate Openeye Name: ethyl (Z)-3-amino-4-(3-methylphenoxy)but-2-enoate CAS Name: (Z)-3-amino-4-(3-methylphenoxy)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-4-(3-methylphenoxy)but-2-enoate Traditional Name: (Z)-3-amino-4-(3-methylphenoxy)but-2-enoic acid ethyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(COC1=CC=CC(=C1)C)N

Isomeric SMILES

CCOC(=O)/C=C(/COC1=CC=CC(=C1)C)\N

InChI

InChI=1S/C13H17NO3/c1-3-16-13(15)8-11(14)9-17-12-6-4-5-10(2)7-12/h4-8H,3,9,14H2,1-2H3/b11-8-