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

Systemtic Name: N,N'-bis[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanediamide Openeye Name: N,N'-bis[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]oxamide CAS Name: N,N'-bis[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]oxamide IUPAC Name: N,N'-bis[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]oxamide Traditional Name: N,N'-bis[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]oxamide Formula: C22H32N6O4 MolecularWeight: 444.52728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C(=O)NN=CC2=C(N(C(=C2)C)CCOC)C

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C(=O)NN=CC2=C(N(C(=C2)C)CCOC)C

InChI

InChI=1S/C22H32N6O4/c1-15-11-19(17(3)27(15)7-9-31-5)13-23-25-21(29)22(30)26-24-14-20-12-16(2)28(18(20)4)8-10-32-6/h11-14H,7-10H2,1-6H3,(H,25,29)(H,26,30)