N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1-(4-isopropylphenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-1-p-cumenylethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)/C

InChI

InChI=1S/C22H23N3O/c1-16(2)18-10-12-19(13-11-18)17(3)23-24-22(26)20-8-4-5-9-21(20)25-14-6-7-15-25/h4-16H,1-3H3,(H,24,26)/b23-17+