N1,N4-bis[4-[(1-ethylpyridin-2-ylidene)carbamoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(1-ethylpyridin-2-ylidene)carbamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(1-ethyl-2-pyridylidene)carbamoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[[(1-ethyl-2-pyridinylidene)amino]-oxomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(1-ethylpyridin-2-ylidene)carbamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(1-ethyl-2-pyridylidene)carbamoyl]phenyl]terephthalamide Formula: C36H32N6O4 MolecularWeight: 612.67708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=CC1=NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N=C5C=CC=CN5CC

Isomeric SMILES

CCN1C=CC=CC1=NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N=C5C=CC=CN5CC

InChI

InChI=1S/C36H32N6O4/c1-3-41-23-7-5-9-31(41)39-35(45)27-15-19-29(20-16-27)37-33(43)25-11-13-26(14-12-25)34(44)38-30-21-17-28(18-22-30)36(46)40-32-10-6-8-24-42(32)4-2/h5-24H,3-4H2,1-2H3,(H,37,43)(H,38,44)