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(NE)-N-[1-[2-(2-diethylaminoethyl)phenyl]-5-phenyl-pentylidene]hydroxylamine
(NE)-N-[1-[2-(2-diethylaminoethyl)phenyl]-5-phenyl-pentylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC1=CC=CC=C1C(=NO)CCCCC2=CC=CC=C2
Isomeric SMILES
CCN(CC)CCC1=CC=CC=C1/C(=N/O)/CCCCC2=CC=CC=C2
InChI
InChI=1S/C23H32N2O/c1-3-25(4-2)19-18-21-15-9-10-16-22(21)23(24-26)17-11-8-14-20-12-6-5-7-13-20/h5-7,9-10,12-13,15-16,26H,3-4,8,11,14,17-19H2,1-2H3/b24-23+
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