N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(2,4-dimethylphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(2,4-dimethylbenzylidene)amino]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

InChI

InChI=1S/C21H24N2O3/c1-5-6-17-8-10-19(20(12-17)25-4)26-14-21(24)23-22-13-18-9-7-15(2)11-16(18)3/h5,7-13H,1,6,14H2,2-4H3,(H,23,24)/b22-13+