4-[2,5-dimethyl-3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]pyrrol-1-yl]benzamide

Systemtic Name: 4-[2,5-dimethyl-3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]pyrrol-1-yl]benzamide Openeye Name: 4-[2,5-dimethyl-3-[(o-tolylcarbamoylhydrazono)methyl]pyrrol-1-yl]benzamide CAS Name: 4-[2,5-dimethyl-3-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzamide IUPAC Name: 4-[2,5-dimethyl-3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]pyrrol-1-yl]benzamide Traditional Name: 4-[2,5-dimethyl-3-[(o-tolylcarbamoylhydrazono)methyl]pyrrol-1-yl]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C22H23N5O2/c1-14-6-4-5-7-20(14)25-22(29)26-24-13-18-12-15(2)27(16(18)3)19-10-8-17(9-11-19)21(23)28/h4-13H,1-3H3,(H2,23,28)(H2,25,26,29)