2-[(1S)-7-methoxy-1-(3-oxidanylidenebutyl)-2-[(1R)-1-phenylethyl]imino-3,4-dihydronaphthalen-1-yl]ethanenitrile

Systemtic Name: 2-[(1S)-7-methoxy-1-(3-oxidanylidenebutyl)-2-[(1R)-1-phenylethyl]imino-3,4-dihydronaphthalen-1-yl]ethanenitrile Openeye Name: 2-[(1S)-7-methoxy-1-(3-oxobutyl)-2-[(1R)-1-phenylethyl]imino-tetralin-1-yl]acetonitrile CAS Name: 2-[(1S)-7-methoxy-1-(3-oxobutyl)-2-[(1R)-1-phenylethyl]imino-3,4-dihydronaphthalen-1-yl]acetonitrile IUPAC Name: 2-[(1S)-7-methoxy-1-(3-oxobutyl)-2-[(1R)-1-phenylethyl]imino-3,4-dihydronaphthalen-1-yl]acetonitrile Traditional Name: 2-[(1S)-1-(3-ketobutyl)-7-methoxy-2-[(1R)-1-phenylethyl]imino-tetralin-1-yl]acetonitrile Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCC3=C(C2(CCC(=O)C)CC#N)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2CCC3=C([C@]2(CCC(=O)C)CC#N)C=C(C=C3)OC

InChI

InChI=1S/C25H28N2O2/c1-18(28)13-14-25(15-16-26)23-17-22(29-3)11-9-21(23)10-12-24(25)27-19(2)20-7-5-4-6-8-20/h4-9,11,17,19H,10,12-15H2,1-3H3/t19-,25+/m1/s1