4-(3-methylbutanoylamino)-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-1-phenylethylideneamino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14(2)13-19(24)21-18-11-9-17(10-12-18)20(25)23-22-15(3)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,21,24)(H,23,25)/b22-15+