N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-N-phenethyl-propanediamide

Systemtic Name: N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-N-phenethyl-propanediamide Openeye Name: N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-N-phenethyl-propanediamide CAS Name: N'-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-N-phenethylpropanediamide IUPAC Name: N'-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-N-phenethylpropanediamide Traditional Name: N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-N-phenethyl-malonamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC(=O)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O2/c1-18-15-21(19(2)28(18)22-11-7-4-8-12-22)17-26-27-24(30)16-23(29)25-14-13-20-9-5-3-6-10-20/h3-12,15,17H,13-14,16H2,1-2H3,(H,25,29)(H,27,30)/b26-17+