N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-[2-(2-methylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-[2-(2-methylphenoxy)ethanoylamino]ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-[[2-(2-methylphenoxy)acetyl]amino]acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC(=O)N/N=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H25N3O5/c1-4-11-29-19-10-9-17(12-20(19)28-3)13-24-25-21(26)14-23-22(27)15-30-18-8-6-5-7-16(18)2/h4-10,12-13H,1,11,14-15H2,2-3H3,(H,23,27)(H,25,26)/b24-13+