N-[[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[[5-(3-chloro-4-methylphenyl)-2-furanyl]methylideneamino]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[[5-(3-chloro-4-methylphenyl)furan-2-yl]methylideneamino]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]-2-(3,4-dimethylphenyl)acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)C)Cl)C

InChI

InChI=1S/C22H21ClN2O2/c1-14-4-6-17(10-16(14)3)11-22(26)25-24-13-19-8-9-21(27-19)18-7-5-15(2)20(23)12-18/h4-10,12-13H,11H2,1-3H3,(H,25,26)