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

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N,N-bis(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N,N-bis(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N,N-bis(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N,N-bis(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N,N-bis(2-methoxyethyl)acrylamide Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C=CC1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

COCCN(CCOC)C(=O)/C=C/C1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C18H26N2O6/c1-23-10-8-20(9-11-24-2)18(22)7-5-14-4-6-15(16(12-14)25-3)26-13-17(19)21/h4-7,12H,8-11,13H2,1-3H3,(H2,19,21)/b7-5+