methyl (E)-3-[4-(3-azanyl-3-oxidanylidene-propoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(3-azanyl-3-oxidanylidene-propoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-(3-amino-3-oxo-propoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(3-amino-3-oxopropoxy)-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(3-amino-3-oxopropoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(3-amino-3-keto-propoxy)-3-methoxy-phenyl]acrylic acid methyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCCC(=O)N

InChI

InChI=1S/C14H17NO5/c1-18-12-9-10(4-6-14(17)19-2)3-5-11(12)20-8-7-13(15)16/h3-6,9H,7-8H2,1-2H3,(H2,15,16)/b6-4+