2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]oxyethanal

Systemtic Name: 2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]oxyethanal Openeye Name: 2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]oxyacetaldehyde CAS Name: 2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]oxyacetaldehyde IUPAC Name: 2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]oxyacetaldehyde Traditional Name: 2-[(Z)-1-(4-methoxyphenyl)ethylideneamino]oxyacetaldehyde Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=O)C1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=N/OCC=O)/C1=CC=C(C=C1)OC

InChI

InChI=1S/C11H13NO3/c1-9(12-15-8-7-13)10-3-5-11(14-2)6-4-10/h3-7H,8H2,1-2H3/b12-9-