2-[(E)-1-[4-(4-methylphenyl)phenyl]ethylideneamino]oxyethanol

Systemtic Name: 2-[(E)-1-[4-(4-methylphenyl)phenyl]ethylideneamino]oxyethanol Openeye Name: 2-[(E)-1-[4-(p-tolyl)phenyl]ethylideneamino]oxyethanol CAS Name: 2-[(E)-1-[4-(4-methylphenyl)phenyl]ethylideneamino]oxyethanol IUPAC Name: 2-[(E)-1-[4-(4-methylphenyl)phenyl]ethylideneamino]oxyethanol Traditional Name: 2-[(E)-1-[4-(p-tolyl)phenyl]ethylideneamino]oxyethanol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=NOCCO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)/C(=N/OCCO)/C

InChI

InChI=1S/C17H19NO2/c1-13-3-5-16(6-4-13)17-9-7-15(8-10-17)14(2)18-20-12-11-19/h3-10,19H,11-12H2,1-2H3/b18-14+