N1,N4-bis[4-[(Z)-C-azanylcarbonohydrazonoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(Z)-C-azanylcarbonohydrazonoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(Z)-aminocarbonohydrazonoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[(Z)-amino(hydrazinylidene)methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(Z)-C-aminocarbonohydrazonoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(Z)-aminocarbohydrazonoyl]phenyl]terephthalamide Formula: C22H22N8O2 MolecularWeight: 430.46248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(=NN)N)C(=O)NC3=CC=C(C=C3)C(=NN)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)/C(=N/N)/N)C(=O)NC3=CC=C(C=C3)/C(=N/N)/N

InChI

InChI=1S/C22H22N8O2/c23-19(29-25)13-5-9-17(10-6-13)27-21(31)15-1-2-16(4-3-15)22(32)28-18-11-7-14(8-12-18)20(24)30-26/h1-12H,25-26H2,(H2,23,29)(H2,24,30)(H,27,31)(H,28,32)