N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-(2,4-dipropoxybenzylidene)amino]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)COC2=CC=CC=C2CC=C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2CC=C)OCCC

InChI

InChI=1S/C24H30N2O4/c1-4-9-19-10-7-8-11-22(19)30-18-24(27)26-25-17-20-12-13-21(28-14-5-2)16-23(20)29-15-6-3/h4,7-8,10-13,16-17H,1,5-6,9,14-15,18H2,2-3H3,(H,26,27)/b25-17+