N1,N3-bis(propan-2-ylideneamino)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(propan-2-ylideneamino)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(isopropylideneamino)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(propan-2-ylideneamino)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(propan-2-ylideneamino)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(isopropylideneamino)isophthalamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-9(2)15-17-13(19)11-6-5-7-12(8-11)14(20)18-16-10(3)4/h5-8H,1-4H3,(H,17,19)(H,18,20)