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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-4-(isovalerylamino)benzamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2/c1-13(2)11-18(24)22-17-9-5-15(6-10-17)19(25)23-21-12-14-3-7-16(20)8-4-14/h3-10,12-13H,11H2,1-2H3,(H,22,24)(H,23,25)/b21-12+