N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-8-5-6-12(16-4)11(7-8)9(2)13-14-10(3)15/h5-7H,1-4H3,(H,14,15)/b13-9-