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

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-4-(3-methylbutanoylamino)benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-4-(isovalerylamino)benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-19(2)16-25(30)28-23-14-12-21(13-15-23)26(31)29-27-17-22-10-6-7-11-24(22)32-18-20-8-4-3-5-9-20/h3-15,17,19H,16,18H2,1-2H3,(H,28,30)(H,29,31)/b27-17+