N1,N4-bis[(E)-(3-ethenylphenyl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-(3-ethenylphenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(3-vinylphenyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(3-ethenylphenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(3-ethenylphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(3-vinylbenzylidene)amino]terephthalamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CC=C1)C=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CC=CC(=C3)C=C

Isomeric SMILES

C=CC1=CC(=CC=C1)/C=N/NC(=O)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC(=C3)C=C

InChI

InChI=1S/C26H22N4O2/c1-3-19-7-5-9-21(15-19)17-27-29-25(31)23-11-13-24(14-12-23)26(32)30-28-18-22-10-6-8-20(4-2)16-22/h3-18H,1-2H2,(H,29,31)(H,30,32)/b27-17+,28-18+