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

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(2-allylphenoxy)acetamide CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(2-allylphenoxy)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2CC=C)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2CC=C)OCC=C

InChI

InChI=1S/C22H24N2O4/c1-4-8-18-9-6-7-10-19(18)28-16-22(25)24-23-15-17-11-12-20(27-13-5-2)21(14-17)26-3/h4-7,9-12,14-15H,1-2,8,13,16H2,3H3,(H,24,25)/b23-15+