2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NNC(=O)COC1=C(C=C(C=C1)CC=C)OC

Isomeric SMILES

CC(C)/C=N/NC(=O)COC1=C(C=C(C=C1)CC=C)OC

InChI

InChI=1S/C16H22N2O3/c1-5-6-13-7-8-14(15(9-13)20-4)21-11-16(19)18-17-10-12(2)3/h5,7-10,12H,1,6,11H2,2-4H3,(H,18,19)/b17-10+