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

Systemtic Name: N1,N4-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]terephthalamide Formula: C28H30N4O6 MolecularWeight: 518.561

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)OCC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OCC)OC)OC

InChI

InChI=1S/C28H30N4O6/c1-5-37-23-13-7-19(15-25(23)35-3)17-29-31-27(33)21-9-11-22(12-10-21)28(34)32-30-18-20-8-14-24(38-6-2)26(16-20)36-4/h7-18H,5-6H2,1-4H3,(H,31,33)(H,32,34)/b29-17+,30-18+