[(Z)-4-(2,6-dimethylphenyl)iminopent-2-en-2-yl]-[2,6-di(propan-2-yl)phenyl]azanide; methanol; zinc

Systemtic Name: [(Z)-4-(2,6-dimethylphenyl)iminopent-2-en-2-yl]-[2,6-di(propan-2-yl)phenyl]azanide; methanol; zinc Openeye Name: (2,6-diisopropylphenyl)-[(Z)-3-(2,6-dimethylphenyl)imino-1-methyl-but-1-enyl]azanide; methanol; zinc CAS Name: [(Z)-4-(2,6-dimethylphenyl)iminopent-2-en-2-yl]-[2,6-di(propan-2-yl)phenyl]azanide; methanol; zinc IUPAC Name: [(Z)-4-(2,6-dimethylphenyl)iminopent-2-en-2-yl]-[2,6-di(propan-2-yl)phenyl]azanide; methanol; zinc Traditional Name: (2,6-diisopropylphenyl)-[(Z)-3-(2,6-dimethylphenyl)imino-1-methyl-but-1-enyl]azanide; methanol; zinc Formula: C52H74N4O2Zn2-2 MolecularWeight: 917.98756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)C=C(C)[N-]C2=C(C=CC=C2C(C)C)C(C)C.CC1=C(C(=CC=C1)C)N=C(C)C=C(C)[N-]C2=C(C=CC=C2C(C)C)C(C)C.CO.CO.[Zn].[Zn]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(/C=C(\[N-]C2=C(C=CC=C2C(C)C)C(C)C)/C)C.CC1=C(C(=CC=C1)C)N=C(/C=C(\[N-]C2=C(C=CC=C2C(C)C)C(C)C)/C)C.CO.CO.[Zn].[Zn]

InChI

InChI=1S/2C25H33N2.2CH4O.2Zn/c2*1-16(2)22-13-10-14-23(17(3)4)25(22)27-21(8)15-20(7)26-24-18(5)11-9-12-19(24)6;2*1-2;;/h2*9-17H,1-8H3;2*2H,1H3;;/q2*-1;;;;/b2*21-15-,26-20?;;;;