N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide

Systemtic Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide Openeye Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide CAS Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]-2,5-dimethyl-1-phenyl-3-pyrrolecarbohydrazide IUPAC Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]-2,5-dimethyl-1-phenylpyrrole-3-carbohydrazide Traditional Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C25H24N4O4/c1-17-15-21(18(2)29(17)20-7-5-4-6-8-20)25(31)28-27-24(30)12-10-19-9-11-22(33-14-13-26)23(16-19)32-3/h4-12,15-16H,14H2,1-3H3,(H,27,30)(H,28,31)/b12-10+