4-(3-methylbutanoylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-14(2)10-21(26)24-19-8-6-18(7-9-19)22(27)25-23-13-20-16(4)11-15(3)12-17(20)5/h6-9,11-14H,10H2,1-5H3,(H,24,26)(H,25,27)/b23-13+