N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]-2-pyrrol-1-yl-benzohydrazide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-16-9-11-20(28-2)17(15-16)10-12-21(26)23-24-22(27)18-7-3-4-8-19(18)25-13-5-6-14-25/h3-15H,1-2H3,(H,23,26)(H,24,27)/b12-10+