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N1,N4-bis[(Z)-3-methylbutan-2-ylideneamino]benzene-1,4-dicarboxamide

N1,N4-bis[(Z)-3-methylbutan-2-ylideneamino]benzene-1,4-dicarboxamide

Systemtic Name:N1,N4-bis[(Z)-3-methylbutan-2-ylideneamino]benzene-1,4-dicarboxamide
Openeye Name:N1,N4-bis[(Z)-1,2-dimethylpropylideneamino]terephthalamide
CAS Name:N1,N4-bis[(Z)-3-methylbutan-2-ylideneamino]benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-bis[(Z)-3-methylbutan-2-ylideneamino]benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis[(Z)-1,2-dimethylpropylideneamino]terephthalamide
Formula: C18H26N4O2
MolecularWeight: 330.42464
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26N4O2/c1-11(2)13(5)19-21-17(23)15-7-9-16(10-8-15)18(24)22-20-14(6)12(3)4/h7-12H,1-6H3,(H,21,23)(H,22,24)/b19-13-,20-14-


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