2-[(4-methoxyphenyl)amino]-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-2-(p-anisidino)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H21N3O3/c1-3-11-25-18-6-4-5-15(12-18)13-21-22-19(23)14-20-16-7-9-17(24-2)10-8-16/h3-10,12-13,20H,1,11,14H2,2H3,(H,22,23)/b21-13-