N-[(5-methoxy-2-pentoxy-phenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(5-methoxy-2-pentoxy-phenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(5-methoxy-2-pentoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(5-methoxy-2-pentoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(5-methoxy-2-pentoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(2-amoxy-5-methoxy-benzylidene)amino]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)OC)C=NNC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)OC)C=NNC(=O)COC2=CC=CC=C2CC=C

InChI

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