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

Systemtic Name: N1,N4-bis[(Z)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(Z)-[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]terephthalamide CAS Name: N1,N4-bis[(Z)-[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(Z)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(Z)-[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]terephthalamide Formula: C30H30N8O4 MolecularWeight: 566.6104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N8O4/c1-35(2)17-37-23-11-7-5-9-21(23)25(29(37)41)31-33-27(39)19-13-15-20(16-14-19)28(40)34-32-26-22-10-6-8-12-24(22)38(30(26)42)18-36(3)4/h5-16H,17-18H2,1-4H3,(H,33,39)(H,34,40)/b31-25-,32-26-