4-(3-methylbutanoylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4-(3-methylbutanoylamino)benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-4-(isovalerylamino)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H27N3O2/c1-15(2)13-21(26)24-20-11-9-19(10-12-20)22(27)25-23-14-17-5-7-18(8-6-17)16(3)4/h5-12,14-16H,13H2,1-4H3,(H,24,26)(H,25,27)/b23-14+