(E)-N-(2-acetamidoethyl)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-acetamidoethyl)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-acetamidoethyl)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(2-acetamidoethyl)-3-[4-(2-amino-2-oxoethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-acetamidoethyl)-3-[4-(2-amino-2-oxoethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-acetamidoethyl)-3-[4-(2-amino-2-keto-ethoxy)phenyl]acrylamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-11(19)17-8-9-18-15(21)7-4-12-2-5-13(6-3-12)22-10-14(16)20/h2-7H,8-10H2,1H3,(H2,16,20)(H,17,19)(H,18,21)/b7-4+