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

Systemtic Name: N1,N4-bis[(E)-(4-propoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(4-propoxyphenyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(4-propoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(4-propoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(4-propoxybenzylidene)amino]terephthalamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C28H30N4O4/c1-3-17-35-25-13-5-21(6-14-25)19-29-31-27(33)23-9-11-24(12-10-23)28(34)32-30-20-22-7-15-26(16-8-22)36-18-4-2/h5-16,19-20H,3-4,17-18H2,1-2H3,(H,31,33)(H,32,34)/b29-19+,30-20+