1-[4-[(E)-hydroxyiminomethyl]phenyl]-3-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-[4-[(E)-hydroxyiminomethyl]phenyl]-3-phenyl-prop-2-yn-1-ol Openeye Name: (1E)-4-(1-hydroxy-3-phenyl-prop-2-ynyl)benzaldehyde oxime CAS Name: (1E)-4-(1-hydroxy-3-phenylprop-2-ynyl)benzaldehyde oxime IUPAC Name: 1-[4-[(E)-hydroxyiminomethyl]phenyl]-3-phenylprop-2-yn-1-ol Traditional Name: (1E)-4-(1-hydroxy-3-phenyl-prop-2-ynyl)benzaldoxime Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C2=CC=C(C=C2)C=NO)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC(C2=CC=C(C=C2)/C=N/O)O

InChI

InChI=1S/C16H13NO2/c18-16(11-8-13-4-2-1-3-5-13)15-9-6-14(7-10-15)12-17-19/h1-7,9-10,12,16,18-19H/b17-12+