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

Systemtic Name: N1,N4-bis[(Z)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(Z)-[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]terephthalamide CAS Name: N1,N4-bis[(Z)-[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(Z)-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(Z)-[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]terephthalamide Formula: C34H38N8O4 MolecularWeight: 622.71672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(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(CC)CC)/C5=CC=CC=C15)CC

InChI

InChI=1S/C34H38N8O4/c1-5-39(6-2)21-41-27-15-11-9-13-25(27)29(33(41)45)35-37-31(43)23-17-19-24(20-18-23)32(44)38-36-30-26-14-10-12-16-28(26)42(34(30)46)22-40(7-3)8-4/h9-20H,5-8,21-22H2,1-4H3,(H,37,43)(H,38,44)/b35-29-,36-30-