N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(Z)-(2,4-dimethylphenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(Z)-(2,4-dimethylbenzylidene)amino]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)COC2=CC=CC=C2CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2CC=C)C

InChI

InChI=1S/C20H22N2O2/c1-4-7-17-8-5-6-9-19(17)24-14-20(23)22-21-13-18-11-10-15(2)12-16(18)3/h4-6,8-13H,1,7,14H2,2-3H3,(H,22,23)/b21-13-