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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14(2)12-19(24)22-18-10-8-17(9-11-18)20(25)23-21-13-16-6-4-15(3)5-7-16/h4-11,13-14H,12H2,1-3H3,(H,22,24)(H,23,25)/b21-13+