N1,N3-bis[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]isophthalamide Formula: C26H20N6O4 MolecularWeight: 480.4748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CC=C3)C(=O)N/N=C\4/C5=CC=CC=C5N(C4=O)C)/C1=O

InChI

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