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

Systemtic Name: (E)-N-(2-acetamidoethyl)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(2-acetamidoethyl)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(2-acetamidoethyl)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(2-acetamidoethyl)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(2-acetamidoethyl)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acrylamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5/c1-11(20)18-7-8-19-16(22)6-4-12-3-5-13(14(9-12)23-2)24-10-15(17)21/h3-6,9H,7-8,10H2,1-2H3,(H2,17,21)(H,18,20)(H,19,22)/b6-4+