N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-4-(isovalerylamino)benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-14(2)11-20(25)23-19-9-7-17(8-10-19)21(26)24-22-13-18-6-5-15(3)12-16(18)4/h5-10,12-14H,11H2,1-4H3,(H,23,25)(H,24,26)/b22-13+