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N-[4-[3,4-bis(2-methylpropylideneamino)phenyl]-2-(2-methylpropylideneamino)phenyl]-2-methyl-propan-1-imine

N-[4-[3,4-bis(2-methylpropylideneamino)phenyl]-2-(2-methylpropylideneamino)phenyl]-2-methyl-propan-1-imine

Systemtic Name:N-[4-[3,4-bis(2-methylpropylideneamino)phenyl]-2-(2-methylpropylideneamino)phenyl]-2-methyl-propan-1-imine
Openeye Name:N-[4-[3,4-bis(2-methylpropylideneamino)phenyl]-2-(2-methylpropylideneamino)phenyl]-2-methyl-propan-1-imine
CAS Name:N-[4-[3,4-bis(2-methylpropylideneamino)phenyl]-2-(2-methylpropylideneamino)phenyl]-2-methyl-1-propanimine
IUPAC Name:N-[4-[3,4-bis(2-methylpropylideneamino)phenyl]-2-(2-methylpropylideneamino)phenyl]-2-methylpropan-1-imine
Traditional Name:[4-[3,4-bis(2-methylpropylideneamino)phenyl]-2-(2-methylpropylideneamino)phenyl]-(2-methylpropylidene)amine
Formula: C28H38N4
MolecularWeight: 430.62812
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NC1=C(C=C(C=C1)C2=CC(=C(C=C2)N=CC(C)C)N=CC(C)C)N=CC(C)C


Isomeric SMILES

CC(C)C=NC1=C(C=C(C=C1)C2=CC(=C(C=C2)N=CC(C)C)N=CC(C)C)N=CC(C)C


InChI

InChI=1S/C28H38N4/c1-19(2)15-29-25-11-9-23(13-27(25)31-17-21(5)6)24-10-12-26(30-16-20(3)4)28(14-24)32-18-22(7)8/h9-22H,1-8H3


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