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N1,N4-bis[(Z)-4-methylpentan-2-ylideneamino]benzene-1,4-dicarboxamide

N1,N4-bis[(Z)-4-methylpentan-2-ylideneamino]benzene-1,4-dicarboxamide

Systemtic Name:N1,N4-bis[(Z)-4-methylpentan-2-ylideneamino]benzene-1,4-dicarboxamide
Openeye Name:N1,N4-bis[(Z)-1,3-dimethylbutylideneamino]terephthalamide
CAS Name:N1,N4-bis[(Z)-4-methylpentan-2-ylideneamino]benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-bis[(Z)-4-methylpentan-2-ylideneamino]benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis[(Z)-1,3-dimethylbutylideneamino]terephthalamide
Formula: C20H30N4O2
MolecularWeight: 358.4778
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(C)CC(C)C)C


Isomeric SMILES

CC(C/C(=N\NC(=O)C1=CC=C(C=C1)C(=O)N/N=C(\CC(C)C)/C)/C)C


InChI

InChI=1S/C20H30N4O2/c1-13(2)11-15(5)21-23-19(25)17-7-9-18(10-8-17)20(26)24-22-16(6)12-14(3)4/h7-10,13-14H,11-12H2,1-6H3,(H,23,25)(H,24,26)/b21-15-,22-16-


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