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(E)-N-(2-acetamidoethyl)-3-(2-azanyl-5-oxidanyl-phenyl)prop-2-enamide

(E)-N-(2-acetamidoethyl)-3-(2-azanyl-5-oxidanyl-phenyl)prop-2-enamide

Systemtic Name:(E)-N-(2-acetamidoethyl)-3-(2-azanyl-5-oxidanyl-phenyl)prop-2-enamide
Openeye Name:(E)-N-(2-acetamidoethyl)-3-(2-amino-5-hydroxy-phenyl)prop-2-enamide
CAS Name:(E)-N-(2-acetamidoethyl)-3-(2-amino-5-hydroxyphenyl)-2-propenamide
IUPAC Name:(E)-N-(2-acetamidoethyl)-3-(2-amino-5-hydroxyphenyl)prop-2-enamide
Traditional Name:(E)-N-(2-acetamidoethyl)-3-(2-amino-5-hydroxy-phenyl)acrylamide
Formula: C13H17N3O3
MolecularWeight: 263.29238
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C=CC1=C(C=CC(=C1)O)N


Isomeric SMILES

CC(=O)NCCNC(=O)/C=C/C1=C(C=CC(=C1)O)N


InChI

InChI=1S/C13H17N3O3/c1-9(17)15-6-7-16-13(19)5-2-10-8-11(18)3-4-12(10)14/h2-5,8,18H,6-7,14H2,1H3,(H,15,17)(H,16,19)/b5-2+


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