[4-(4-azanylphenoxy)pyridin-3-yl] (Z)-2-azanylpent-2-enoate

Systemtic Name: [4-(4-azanylphenoxy)pyridin-3-yl] (Z)-2-azanylpent-2-enoate Openeye Name: [4-(4-aminophenoxy)-3-pyridyl] (Z)-2-aminopent-2-enoate CAS Name: (Z)-2-amino-2-pentenoic acid [4-(4-aminophenoxy)-3-pyridinyl] ester IUPAC Name: [4-(4-aminophenoxy)pyridin-3-yl] (Z)-2-aminopent-2-enoate Traditional Name: (Z)-2-aminopent-2-enoic acid [4-(4-aminophenoxy)-3-pyridyl] ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)OC1=C(C=CN=C1)OC2=CC=C(C=C2)N)N

Isomeric SMILES

CC/C=C(/C(=O)OC1=C(C=CN=C1)OC2=CC=C(C=C2)N)\N

InChI

InChI=1S/C16H17N3O3/c1-2-3-13(18)16(20)22-15-10-19-9-8-14(15)21-12-6-4-11(17)5-7-12/h3-10H,2,17-18H2,1H3/b13-3-