N-[1-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[(E)-(4-bromophenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[(E)-(4-bromobenzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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