(NE)-N-[2-(1-phenylprop-2-enyl)inden-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(1-phenylprop-2-enyl)inden-1-ylidene]hydroxylamine Openeye Name: 2-(1-phenylallyl)inden-1-one oxime CAS Name: 2-(1-phenylprop-2-enyl)-1-indenone oxime IUPAC Name: (NE)-N-[2-(1-phenylprop-2-enyl)inden-1-ylidene]hydroxylamine Traditional Name: 2-(1-phenylallyl)inden-1-one oxime Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C2=CC3=CC=CC=C3C2=NO

Isomeric SMILES

C=CC(C1=CC=CC=C1)C\2=CC3=CC=CC=C3/C2=N/O

InChI

InChI=1S/C18H15NO/c1-2-15(13-8-4-3-5-9-13)17-12-14-10-6-7-11-16(14)18(17)19-20/h2-12,15,20H,1H2/b19-18-