2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(Z)-benzylideneamino]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(Z)-benzalamino]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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