2-(3-methylphenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=CC(=CC=C2)OCC=C

InChI

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