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

Systemtic Name: 1-[(E)-1-[4-(4-methylphenyl)phenyl]ethylideneamino]oxyethanol Openeye Name: 1-[(E)-1-[4-(p-tolyl)phenyl]ethylideneamino]oxyethanol CAS Name: 1-[(E)-1-[4-(4-methylphenyl)phenyl]ethylideneamino]oxyethanol IUPAC Name: 1-[(E)-1-[4-(4-methylphenyl)phenyl]ethylideneamino]oxyethanol Traditional Name: 1-[(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(=NOC(C)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)/C(=N/OC(C)O)/C

InChI

InChI=1S/C17H19NO2/c1-12-4-6-16(7-5-12)17-10-8-15(9-11-17)13(2)18-20-14(3)19/h4-11,14,19H,1-3H3/b18-13+