N,N'-bis[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]hexanediamide

Systemtic Name: N,N'-bis[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]hexanediamide Openeye Name: N,N'-bis[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]hexanediamide CAS Name: N,N'-bis[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]hexanediamide IUPAC Name: N,N'-bis[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]hexanediamide Traditional Name: N,N'-bis[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]adipamide Formula: C28H28N6O4 MolecularWeight: 512.55972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)CCCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CC=C)C1=O

Isomeric SMILES

C=CCN1C(=O)/C(=N\NC(=O)CCCCC(=O)N/N=C/2\C(=O)N(C3=CC=CC=C23)CC=C)/C4=CC=CC=C14

InChI

InChI=1S/C28H28N6O4/c1-3-17-33-21-13-7-5-11-19(21)25(27(33)37)31-29-23(35)15-9-10-16-24(36)30-32-26-20-12-6-8-14-22(20)34(18-4-2)28(26)38/h3-8,11-14H,1-2,9-10,15-18H2,(H,29,35)(H,30,36)/b31-25-,32-26-