N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC=CC=C1OC

Isomeric SMILES

C/C(=N/NC(=O)C)/C1=CC=CC=C1OC

InChI

InChI=1S/C11H14N2O2/c1-8(12-13-9(2)14)10-6-4-5-7-11(10)15-3/h4-7H,1-3H3,(H,13,14)/b12-8-