N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-m-anisylideneamino]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-7-16-9-4-5-11-18(16)24-14-19(22)21-20-13-15-8-6-10-17(12-15)23-2/h3-6,8-13H,1,7,14H2,2H3,(H,21,22)/b20-13+