N,N-dimethyl-4-[(Z)-3-phenylbut-2-en-2-yl]aniline; nickel(2+)

Systemtic Name: N,N-dimethyl-4-[(Z)-3-phenylbut-2-en-2-yl]aniline; nickel(2+) Openeye Name: nickelous 4-[(Z)-1-methanidyl-2-phenyl-prop-1-enyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[(Z)-3-phenylbut-2-en-2-yl]aniline; nickel(2+) IUPAC Name: N,N-dimethyl-4-[(Z)-3-phenylbut-2-en-2-yl]aniline; nickel(2+) Traditional Name: nickelous [4-[(Z)-1-methanidyl-2-phenyl-prop-1-enyl]phenyl]-dimethyl-amine Formula: C36H38N2Ni-2 MolecularWeight: 557.39372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C([CH2-])C2=CC=CC=C2)[CH2-].CN(C)C1=CC=C(C=C1)C(=C([CH2-])C2=CC=CC=C2)[CH2-].[Ni+2]

Isomeric SMILES

CN(C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/[CH2-])/[CH2-])C.CN(C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/[CH2-])/[CH2-])C.[Ni+2]

InChI

InChI=1S/2C18H19N.Ni/c2*1-14(16-8-6-5-7-9-16)15(2)17-10-12-18(13-11-17)19(3)4;/h2*5-13H,1-2H2,3-4H3;/q2*-2;+2/b2*15-14-;