(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(1-methoxypropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(1-methoxypropan-2-yl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(1-methoxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(1-methoxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-(2-methoxy-1-methyl-ethyl)acrylamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C=CC1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

CC(COC)NC(=O)/C=C/C1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C16H22N2O5/c1-11(9-21-2)18-16(20)7-5-12-4-6-13(14(8-12)22-3)23-10-15(17)19/h4-8,11H,9-10H2,1-3H3,(H2,17,19)(H,18,20)/b7-5+