2-[(2S)-5,7-dimethyl-2-[(1R)-2-nitro-1-phenyl-ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile

Systemtic Name: 2-[(2S)-5,7-dimethyl-2-[(1R)-2-nitro-1-phenyl-ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[(2S)-5,7-dimethyl-2-[(1R)-2-nitro-1-phenyl-ethyl]tetralin-1-ylidene]propanedinitrile CAS Name: 2-[(2S)-5,7-dimethyl-2-[(1R)-2-nitro-1-phenylethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[(2S)-5,7-dimethyl-2-[(1R)-2-nitro-1-phenylethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[(2S)-5,7-dimethyl-2-[(1R)-2-nitro-1-phenyl-ethyl]tetralin-1-ylidene]malononitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(C(=C(C#N)C#N)C2=C1)C(C[N+](=O)[O-])C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2CC[C@H](C(=C(C#N)C#N)C2=C1)[C@@H](C[N+](=O)[O-])C3=CC=CC=C3)C

InChI

InChI=1S/C23H21N3O2/c1-15-10-16(2)19-8-9-20(23(21(19)11-15)18(12-24)13-25)22(14-26(27)28)17-6-4-3-5-7-17/h3-7,10-11,20,22H,8-9,14H2,1-2H3/t20-,22-/m0/s1