N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(3-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=C1)OC

Isomeric SMILES

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

InChI

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