N,N'-bis[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]glutaramide Formula: C31H34N6O2 MolecularWeight: 522.64066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)CCCC(=O)NN=CC3=C(N(C(=C3)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)CCCC(=O)NN=CC3=C(N(C(=C3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C31H34N6O2/c1-22-18-26(24(3)36(22)28-12-7-5-8-13-28)20-32-34-30(38)16-11-17-31(39)35-33-21-27-19-23(2)37(25(27)4)29-14-9-6-10-15-29/h5-10,12-15,18-21H,11,16-17H2,1-4H3,(H,34,38)(H,35,39)