N1,N4-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]terephthalamide CAS Name: N1,N4-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-[(E)-3-phenylprop-2-enylidene]amino]terephthalamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC=C(C=C2)C(=O)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H22N4O2/c31-25(29-27-19-7-13-21-9-3-1-4-10-21)23-15-17-24(18-16-23)26(32)30-28-20-8-14-22-11-5-2-6-12-22/h1-20H,(H,29,31)(H,30,32)/b13-7+,14-8+,27-19+,28-20+