N1,N4-bis[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]terephthalamide CAS Name: N1,N4-bis[(E)-(1-methyl-2-oxo-3-indolylidene)amino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]terephthalamide Formula: C26H20N6O4 MolecularWeight: 480.4748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)C(=O)NN=C4C5=CC=CC=C5N(C4=O)C)C1=O

Isomeric SMILES

CN1C(=O)/C(=N/NC(=O)C2=CC=C(C=C2)C(=O)N/N=C\3/C(=O)N(C4=CC=CC=C34)C)/C5=CC=CC=C15

InChI

InChI=1S/C26H20N6O4/c1-31-19-9-5-3-7-17(19)21(25(31)35)27-29-23(33)15-11-13-16(14-12-15)24(34)30-28-22-18-8-4-6-10-20(18)32(2)26(22)36/h3-14H,1-2H3,(H,29,33)(H,30,34)/b27-21+,28-22+