2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(Z)-(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(Z)-(4-amoxybenzylidene)amino]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C24H30N2O4/c1-4-6-7-15-29-21-12-9-20(10-13-21)17-25-26-24(27)18-30-22-14-11-19(8-5-2)16-23(22)28-3/h5,9-14,16-17H,2,4,6-8,15,18H2,1,3H3,(H,26,27)/b25-17-