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

Systemtic Name: ethyl (Z)-3-azanyl-4-(3-methoxyphenoxy)but-2-enoate Openeye Name: ethyl (Z)-3-amino-4-(3-methoxyphenoxy)but-2-enoate CAS Name: (Z)-3-amino-4-(3-methoxyphenoxy)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-4-(3-methoxyphenoxy)but-2-enoate Traditional Name: (Z)-3-amino-4-(3-methoxyphenoxy)but-2-enoic acid ethyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-3-17-13(15)7-10(14)9-18-12-6-4-5-11(8-12)16-2/h4-8H,3,9,14H2,1-2H3/b10-7-