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

Systemtic Name: N1,N3-bis[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(E)-(2-oxo-1-propyl-3-indolylidene)amino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(E)-(2-oxo-1-propylindol-3-ylidene)amino]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]isophthalamide Formula: C30H28N6O4 MolecularWeight: 536.58112

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CCC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)C(=O)N/N=C/4\C5=CC=CC=C5N(C4=O)CCC)/C1=O

InChI

InChI=1S/C30H28N6O4/c1-3-16-35-23-14-7-5-12-21(23)25(29(35)39)31-33-27(37)19-10-9-11-20(18-19)28(38)34-32-26-22-13-6-8-15-24(22)36(17-4-2)30(26)40/h5-15,18H,3-4,16-17H2,1-2H3,(H,33,37)(H,34,38)/b31-25+,32-26+