(E,2E)-2-methoxyimino-1,4-diphenyl-but-3-en-1-ol

Systemtic Name: (E,2E)-2-methoxyimino-1,4-diphenyl-but-3-en-1-ol Openeye Name: (E,2E)-2-methoxyimino-1,4-diphenyl-but-3-en-1-ol CAS Name: (E,2E)-2-methoxyimino-1,4-diphenyl-3-buten-1-ol IUPAC Name: (E,2E)-2-methoxyimino-1,4-diphenylbut-3-en-1-ol Traditional Name: (E,2E)-2-methyloximino-1,4-diphenyl-but-3-en-1-ol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=CC1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

CO/N=C(\C=C\C1=CC=CC=C1)/C(C2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO2/c1-20-18-16(13-12-14-8-4-2-5-9-14)17(19)15-10-6-3-7-11-15/h2-13,17,19H,1H3/b13-12+,18-16+