N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C)C

InChI

InChI=1S/C22H23N3O/c1-15-5-8-20(16(2)13-15)14-23-24-22(26)19-9-11-21(12-10-19)25-17(3)6-7-18(25)4/h5-14H,1-4H3,(H,24,26)/b23-14+