2-[(2S)-2-[(1R)-1-(4-dimethylaminophenyl)-2-nitro-ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile

Systemtic Name: 2-[(2S)-2-[(1R)-1-(4-dimethylaminophenyl)-2-nitro-ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[(2S)-2-[(1R)-1-(4-dimethylaminophenyl)-2-nitro-ethyl]tetralin-1-ylidene]propanedinitrile CAS Name: 2-[(2S)-2-[(1R)-1-(4-dimethylaminophenyl)-2-nitroethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[(2S)-2-[(1R)-1-(4-dimethylaminophenyl)-2-nitroethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[(2S)-2-[(1R)-1-(4-dimethylaminophenyl)-2-nitro-ethyl]tetralin-1-ylidene]malononitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C[N+](=O)[O-])C2CCC3=CC=CC=C3C2=C(C#N)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C[N+](=O)[O-])[C@@H]2CCC3=CC=CC=C3C2=C(C#N)C#N

InChI

InChI=1S/C23H22N4O2/c1-26(2)19-10-7-17(8-11-19)22(15-27(28)29)21-12-9-16-5-3-4-6-20(16)23(21)18(13-24)14-25/h3-8,10-11,21-22H,9,12,15H2,1-2H3/t21-,22-/m0/s1